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Active Pharmaceutical Ingredients APIs

Prominent & Leading Wholesale Trader from Ahmedabad, we offer folic acid powder, sorbitol liquid ip bp usp, hydroxylamine sulfate, aceclofenac ip bp, paracetamol powder ip and methylcobalamin vitamin b12.
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Folic Acid Powder

Folic Acid Powder
 
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Approx. Rs 3,900 / Kg
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Product Details:
GradeTechnical Grade
Packaging1kg Bag
CAS Number59-30-3
Molecular Weight441.4 g/mol
Chemical FormulaC19H19N7O6
Melting Point250 DegreeC
ExcretionUrine
MetabolismLiver
Soluble InWater

Folate, forms of which are known as Folic Acid and vitamin B9, is one of the B vitamins. The recommended daily intake of folate is 400 micrograms from foods or dietary supplements.

Other Details:
  • IUPAC ID: (2S)-2-[(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
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Sorbitol Liquid IP BP USP

Sorbitol Liquid IP BP USP
 
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Approx. Rs 45 / Kg
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Product Details:
Packaging Size300 Kg
FormulaC6H14O6
Molar Mass182.17 g/mol
Density1.49 g/cm cubic
Autoignition Temperature420 Degree Celsius

Sorbitol Powder Price List
Packaging DetailsPrice
1 kg BagRs 45
25 kg BagRs 975


(*GST & transportations charges to be applied)

Sorbitol less commonly known as glucitol , is a sugar alcohol with a sweet taste which the human body metabolizes slowly. It can be obtained by reduction of glucose, which changes the converted aldehyde group (−CHO) to a primary alcohol group (−CH2OH).

Get Best price of >99% pure 300 kg bag of Sorbitol Powder CAS No. 50-70-4, C6H14O6. 


We offer Sorbitol with odorless crystalline powder, sweet and moisture-adsorption.

Uses of Sorbitol

  • This medication is used as a laxative to treat occasional episodes of constipation.
  • Sorbitol is used in bacterial culture media to distinguish the pathogenic Escherichia coli O157:H7 from most other strains of E. coli.
  • Sorbitol is also used in the manufacture of softgel capsules to store single doses of liquid medicines.
  • Sorbitol often is used in modern cosmetics as a humectant and thickener.

 

Hazards:
  • Abdominal discomfort.
  • Dehydration.
  • Diarrhea.
  • Dry mouth.
  • Excessive bowel activity.
  • Fluid and electrolyte losses.
  • High blood sugar (hyperglycemia)
  • Lactic acidosis.

First Aid Measures 
  • Eye Contact: Check for and remove any contact lenses. Immediately flush eyes with running water for at least 15 minutes, keeping eyelids open. Cold water may be use. 
  • Skin Contact: After contact with skin, wash immediately with plenty of water. Gently and thoroughly wash the contaminated skin with running water and non-abrasive soap.
  • Inhalation: Allow the victim to rest in a well ventilated area. Seek immediate medical attention.
  • Ingestion: Do not induce vomiting. Loosen tight clothing such as a collar, tie, belt or waistband. If the victim is not breathing, perform mouth-to-mouth resuscitation.

Accidental Release Measures 

  • Small Spill: Use appropriate tools to put the spilled solid in a convenient waste disposal container. Finish cleaning by spreading water on the contaminated surface and dispose of according to local and regional authority requirements. 
  • Large Spill: Use a shovel to put the material into a convenient waste disposal container. Finish cleaning by spreading water on the contaminated surface and allow to evacuate through the sanitary system.

Handling and Storage

Precautions:
  • Keep away from heat. Keep away from sources of ignition. 
  • Ground all equipment containing material. 
  • Do not ingest. Do not breathe dust.
  • Avoid contact with eyes, wear suitable protective clothing.
Storage:
  • Keep container dry. Keep in a cool place. 
  • Ground all equipment containing material. 
  • Keep container tightly closed. Keep in a cool, well-ventilated place.

Additional Information:
  • Item Code: CESRBTL00170
  • Production Capacity: 100000
  • Delivery Time: 3-5 Days
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Hydroxylamine Sulfate

Hydroxylamine Sulfate
 
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Approx. Rs 160 / Kilogram
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Product Details:
Minimum Order Quantity50 Kilogram
Form of Chemicals Powder, Solid
CategoriesManufacturing of Sulpha drugs
Packaging TypeBags
Packaging Size25 kgs
Other CationsAmmonium Sulfate, Hydrazinium Sulfate
Density1.88 g/cm cubic
Molecular Weight164.14 g/mol
AppearanceWhite Crystalline To Fine Product, Slightly Hygroscopic
Formula(NH2OH)2H2SO4
EC Number233-118-8
Harmonised Tariff Code28251000
CAS10039-54-0
Other AnionsHydroxylammonium Nitrate, Hydroxylammonium Chloride

We are remarkable enterprise, the instrument in offering superior quality Hydroxylamine Sulfate.

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Aceclofenac IP BP

Aceclofenac IP BP
 
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Approx. Rs 1,190 / Kg
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Product Details:
Grade StandardIP
Packaging25Kg Drum
CAS Number89796-99-6
GradePharma Grade
Usage/ApplicationPharmaceutical
Chemical FormulaC16H13Cl2NO4
Molecular Weight354.1847 g/mol
Melting Point149-153 DegreeC
Boiling Point486.0+-45.0 DegreeC

Packing: 25/50 kgs Drum
Grade: IP and BP available

Best price on bulk requirement.

Additional Information:
  • Item Code: ACECCE001M
  • Production Capacity: 50 MT
  • Delivery Time: 3-5 Days
  • Packaging Details: Sealed Intact HDPE/Fibre drum
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Paracetamol Powder Ip

Paracetamol Powder Ip
 
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Approx. Rs 380 / Kilogram
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Product Details:
Grade StandardIP
Packaging25Kg Bag
GradePharma Grade
CAS Number103-90-2
Usage/ ApplicationPharmaceutical
Chemical FormulaCH3CONHC6H4OH
Molecular Weight151.17
Melting Point169 DegreeC
Density1.263 g/cm3
Country of OriginMade in India

High quaity Paracetamol powder at best rates.
IP BP USP grades also available.
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Methylcobalamin Vitamin B12

Methylcobalamin Vitamin B12
 
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Product Details:
GradePharma Grade
Packaging1kg Bag
CAS Number13422-55-4
Grade StandardIP
Usage/ApplicationPharmaceutical
Molecular Weight1344.38 g/mol
Chemical FormulaC63H91CoN13O14P
Melting Point231-237 DegreeC

Methylcobalamin Vitamin B12 (mecobalamin, MeCbl, or MeB12) is a cobalamin, a form of vitamin B12. It differs from cyanocobalamin in that the cyano at the cobalt is replaced with a methyl group. Methylcobalamin features an octahedral cobalt(III) centre and can be obtained as bright red crystals. From the perspective of coordination chemistry, methylcobalamin is notable as a rare example of a compound that contains metal-alkyl bonds. Nickel-methyl intermediates have been proposed for the final step of methanogenesis.

Methylcobalamin is equivalent physiologically to vitamin B12 and can be used to prevent or treat pathology arising from a lack of vitamin B12 (vitamin B12 deficiency), such as pernicious anemia.

Methylcobalamin is also used in the treatment of peripheral neuropathy, diabetic neuropathy, and as a preliminary treatment for amyotrophic lateral sclerosis.

Methylcobalamin that is ingested is not used directly as a cofactor but is first converted by MMACHC into cob(II)alamin. Cob(II)alamin is then later converted into the other 2 forms, adenosylcobalamin and methylcobalamin for use as cofactors. That is, methylcobalamin is first dealkylated and then regenerated.

One author says it is important to treat vitamin B12 deficiency with hydroxocobalamin or cyanocobalamin or a combination of adenosylcobalamin and methylcobalamin, and not methylcobalamin alone.

Packaging Size:100gm


Additional Information:
  • Pay Mode Terms: T/T (Bank Transfer),Cheque
  • Port of Dispatch: Ahmedabad
  • Production Capacity: 200 kgs
  • Delivery Time: 2-5 Days
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Vitamin E 50% Dry Powder Alpha Tocopherol

Vitamin E 50% Dry Powder Alpha Tocopherol
 
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Approx. Rs 750 / Kg
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Product Details:
FormPowder
Biological TargetReactive Oxygen Species
Vitamin E50% Powder
FormulaC29H50O2
ATC CodeA11H

We are a well-renowned organization in the industry to provide our patrons the best quality array of Alpha Tocopherol.

Additional Information:
  • Item Code: CEVE01
  • Port of Dispatch: Narol
  • Delivery Time: 5-7 Days
  • Packaging Details: 25 kg drum/bag
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Phosphatidylcholine Acid

Phosphatidylcholine Acid
 
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Product Details:
Type Of APIGeneric
CAS Number27098-24-4
API FormLiquid
FormulaC44H84NO8P
Molecular Weight786.129 g/mol

We are engaged in offering the finest quality Phosphatidylcholine Acid.

Other Details:

  • InChI Key: FORFDCPQKJHEBF-VPUSDGANSA-N
  • Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
  • Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=C\CC=C\CCCCC
  • InChI: InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,42H,6-14,16,18-20,22,24-41H2,1-5H3/b17-15-,23-21-/t42-/m1/s1
  • IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
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Luliconazole Powder Api

Luliconazole Powder Api
 
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Product Details:
Type Of APIGeneric
FormulaC14H9Cl2N3S2
Molar Mass354.28 g/mol
ATC CodeD01AC18 WHO
ChemSpider ID2273807
PubChem CID3003141
Trade NameLuzu,Lulicon,Luly

Luliconazole Gel is an imidazole antifungal drug. As a 1% topical cream, It is indicated for the treatment of athlete's foot, jock itch, and ringworm caused by dermatophytes such as Trichophyton rubrum, Microsporum gypsum, and Epidermophyton floccosum.
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Levosulpiride API

Levosulpiride API
 
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Product Details:
Type Of APIGeneric
ATC CodeN05AL07 WHO
Molar Mass341.4258 g/mol
FormulaC15H23N3O4S

Levosulpiride API is a substituted benzamide antipsychotic, reported to be a selective antagonist of dopamine D₂ receptor activity on both central and peripheral levels. It is an atypical neuroleptic and a prokinetic agent.

Other Details:
  • PubChem CID: 688272
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Simethicone Emulsion

Simethicone Emulsion
 
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Product Details:
Physical State Emulsion, Liquid
UsagePharmaceutical
Grade StandardUSP
polydimethylsiloxane85.0 to 110.0 percent
Packing size25.0 mL

We are devoted towards offering the qualitative range of Simethicone Emulsion (USP SME 300), as per client’s precise need and requirements.

Details:
  • Simethicone Emulsion USP SME 300 is a 30% active emulsion of Simethicone USP, specially formulated to be used in food and pharma industry as an antifoam. It is recommended for use as an antiflatulent additive in antacid and digestive enzymatic preparations.
  • It is also recommended to be used as an antiflatulent additive in aqueous formulations such as suspensions and digestive enzymatic preparations. The dosage varies and has to be optimized depending upon the type of industry, medium in which the antifoam is added, an intensity of the foam etc.

Characteristics:

  • Excellent defoaming and anti-foaming properties
  • Superior performance at broad pH range
  • Good dispersibility in aqueous systems
  • Chemically inert and non-toxic and user-friendly
  • Good temperature stability
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Adapalene

Adapalene
 
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Product Details:
Product TypeAPI
Manufacturing ProcessChemical Synthesis
Grade StandardMedicine Grade
Therapeutic AreaDermatology
CAS Number106685-40-9
API FormPowder
FormulaC28H28O3
ATC CodeD10AD03 (WHO)
Molar Mass412.52 g/mol

Adapalene Gel is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne, and is also used off-label to treat keratosis pilaris as well as other skin conditions.

Other Details:
  • License data: US FDA: Adapalene
  • Drug Bank: DB00210
  • Bioavailability: Very low

Additional Information:
  • Item Code: ADACE001
  • Pay Mode Terms: L/C (Letter of Credit),T/T (Bank Transfer),Other
  • Port of Dispatch: Ahmedabad
  • Production Capacity: 500 kgs
  • Delivery Time: 4-6 Days
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Thiamine Vitamin B1

Thiamine Vitamin B1
 
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Approx. Rs 1,975 / Kilogram
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Product Details:
FormulaC12H17N4OS+
Molecular Weight265.355 g/mol
CAS Number70-16-6/59-43-8
Type Of APIGeneric
API FormPowder
Package TypeBottle

We are remarkable enterprise, the instrument in offering superior quality Thiamine API.

Other Details:

  • InChI Key: JZRWCGZRTZMZEH-UHFFFAOYSA-N
  • Unit: 4ABT0J945J
  • EC Number: 200-425-3
  • Canonical Smiles: CC1=C(SC [N+]1CC2=CN=C(N=C2N)C)CCO
  • InChI: 1S/C12H17N4OS+/ c1-8-11 (3-4-17) 18-7-16 (8) 6-10-5-14-9 (2) 15-12 (10) 13/h5, 7, 17H, 3-4, 6H2, 1-2H3, (H2,13,14,15)/q+1
  • IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1, 3-thiazol-3-ium-5-yl]ethanol
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Benidipine Hydrochloride

Benidipine Hydrochloride
 
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Product Details:
Grade StandardMedicine Grade
Pack SizeAny
Type Of APIGeneric
Therapeutic AreaCardiovascular Diseases
Package TypeDrum, Bag
CAS Number91599-74-5
Purityless than equal to 99 percent HPLC
API FormPowder
FormulaC28H31N3O6.HCl
PubChem ID76968919
Molar Weight542.02 g/mol

Specifications:
  • Description: Calcium channel blocker
  • Alternative Names: KW 3049
  • Chemical Name: (4R)-rel-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-[(3R)-1-(phenylmethyl)-3-piperidinyl]yridinedicarboxylic acid 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester hydrochloride
  • Storage: Desiccate at RT
  • InChI Key: SPMJXDRNJQIBTB-IMEZZWDRSA-N

Additional Information:
  • Item Code: BENCE
  • Pay Mode Terms: L/C (Letter of Credit),T/T (Bank Transfer),Other
  • Port of Dispatch: Ahmedabad
  • Production Capacity: Any
  • Delivery Time: 4-6 Days
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Diclofenac Sodium

Diclofenac Sodium
 
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Approx. Rs 900 / Box
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Product Details:
Packaging25Kg Bag
GradePharma Grade
CAS Number15307-79-6
Molecular Weight318.13 g/mol
Chemical FormulaC14H10Cl2NNaO2
Melting Point283 to 285 DegreeC
Density0.55 to 0.7g/mL

With the assistance of our dedicated team of professionals, we are providing a premium quality range of Diclofenac Sodium.

Other Details:

  • IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate
  • InChI: InChI=1S/C14H11Cl2NO2.Na/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1
  • InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M
  • Canonical SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
  • UNII: QTG126297Q
EC Number:239-346-4
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Iron Polymaltose

Iron Polymaltose
 
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Product Details:
UsagePharmaceutical
Grade StandardTechnical Grade
CAS Number17099-81-9
ApplicationAntianemic Agent
Molecular FormulaC10H12FEN2O8
FormulaC10H12FEN2O8
SynonymsEisen-III-Hydroxide-Polymaltose
SolubilitySoluble In Water. Insoluble In The Organic Solvent
ColourReddish Brown Colour
TasteNon-metallic,Non Salty
OdourOdourless

Being a leading enterprise of this industry, we are offering a huge range of Iron Polymaltose.


Other Details:
  • IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; iron(3+)oethyl)amino]acetate; iron(3+)
  • Description: Reddish brown coloured fine, free-flowing spray dried powder.
  • Ph of 10 % solution: 6. 85 (5. 50-8. 5 0 at 27°c. )
  • Loss on drying: 2. 17%% (NMT 8. 00 % w/w as estimated by aoac method. )
  • Chemical parameter: (on dry wt. Basis)
  • Ionised/ free iron (iii): Negative.
  • Iron (iii) bound: Positive.
  • Total elemental iron: 34. 13% (nlt 25 % )
  • Heavy metals: < 200 ppm.
  • Maltose contain: 31. 09 % (25 to 50 %)

Microbiological parameter:
  • Total plate count: NMT 10,000 CFU per gram.
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Tamsulosin Hydrochloride IP BP

Tamsulosin Hydrochloride IP BP
 
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Approx. Rs 75,000 / Kg
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Product Details:
Grade StandardMedicine Grade
CAS Number80223-99-0/106463-17-6
Molecular Weight444.971 g/mol
FormulaC20H29ClN2O5S

We are a unique name in the market to provide our honorable customers an exclusive range of Tamsulosin Hydrochloride.

Other Details:

  • InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N
  • UNII: 11SV1951MR
  • EC Number: 617-011-7
  • CAS: 80223-99-0/106463-17-6
  • Isomeric SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
  • Canonical SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
  • InChI: InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H/t15-;/m1./s1
  • IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy) ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
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Terbinafine Powder

Terbinafine Powder
 
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Product Details:
Type Of APIGeneric
CAS Number91161-71-6
Molar Mass291.43 g/mol
MetabolismLiver
Biological Half LifeHighly Variable
FormulaC21H25N
Molecular Weight291.438 g/mol

With the assistance of our dedicated team of professionals, we are providing a premium quality range of Terbinafine Powder.

Other Details:

  • InChI Key: DOMXUEMWDBAQBQ-WEVVVXLNSA-N
  • Unit: G7RIW8S0XP
  • Canonical Smiles: CC(C)(C)C#CC=CCN (C) CC1=CC=CC2=CC=CC=C21
  • InChI: =1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
  • IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
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Carbamazepine Powder

Carbamazepine Powder
 
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Approx. Rs 2,900 / Kg
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Product Details:
Grade StandardMedicine Grade
Therapeutic AreaCAN & Neurological Diseases
Type Of APIInnovative, Generic
Package TypeBox, Drum, Bag
Trade NameTegretol
ATC CodeN03AF01 (WHO)
FormulaC15H12N2O
IUPAC ID5H-Dibenzo[b,f]azepine-5-carboxamide
Biological Half Life36 Hours (single dose),16-24 Hours (repeated dosing)

Carbamazepine Powder, sold under the tradename Tegretol among others, is a medication used primarily in the treatment of epilepsy and neuropathic pain. It is not effective for absence seizures or myoclonic seizures.

Other Details:
  • IUPAC ID: 5H-dibenzo[b,f]azepine-5-carboxamide
  • Metabolism: Hepatic—by CYP3A4, to active epoxide form (carbamazepine-10,11 epoxide)
  • Biological half-life: 36 hours (single dose), 16-24 hours (repeated dosing)
  • DrugBank: DB00564
  • License data: US Daily Med: 8d409411-aa9f-4f3a-a52c-fbcb0c3ec053

Additional Information:
  • Pay Mode Terms: L/C (Letter of Credit),T/T (Bank Transfer),Other
  • Port of Dispatch: Ahmedabad
  • Production Capacity: Any
  • Delivery Time: 5-7 Days
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L Methylfolate

L Methylfolate
 
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Product Details:
Type Of APIGeneric
Routes Of AdministrationOral,Transdermal,Subcutaneous
Pregnancy CategoryN
Molar Mass459.46 g/mol
FormulaC20H25N7O6
ATC CodeB03BB51 WHO

Being a prominent firm in this domain, we are engaged in offering a distinguished assortment of L Methylfolate.

Detail:
  • This acid is the primary biologically active form of folate used at the cellular level for DNA reproduction, the cysteine cycle and the regulation of homocysteine.

Technical Details:
  • IUPAC ID: (2S)-2-[ [4-[(2-Amino-5-methyl-4-oxo-1,6,7,8-tetrahydropyridine-6-yr) methylamino]benzoyl]amino]pentanedioic acid
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Nebivolol Hydrochloride

Nebivolol Hydrochloride
 
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Product Details:
Type Of APIGeneric
CAS Number152520-56-4
Molecular Weight441.9 g/mol
FormulaC22H26ClF2NO4

We are a well-renowned organization in the industry to provide our patrons the best quality array of Nebivolol Hydrochloride.

Other Details:

  • PubChem CID: 9933004
  • InChI Key: JWEXHQAEWHKGCW-UHFFFAOYSA-N
  • Canonical SMILES: C1CC2=C(C=CC(=C2)F)OC1C(CNCC(C3CCC4=C(O3)C=CC(=C4)F)O)O.Cl
  • InChI: InChI=1S/C22H25F2NO4.ClH/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22;/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2;1H
  • IUPAC Name: 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl) 2-hydroxyethyl] amino]ethanol, hydrochloride
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Hydroxyzine Dihydrochloride

Hydroxyzine Dihydrochloride
 
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Product Details:
Type Of APIGeneric
CAS Number2192-20-3
Molecular Weight447.83 g/mol
FormulaC21H27ClN2O2.2HCl

To accomplish the numerous requirements of the clients, we are engaged in providing a high-quality range of Hydroxyzine Dihydrochloride.

Other Details:

  • IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride
  • InChI: InChI=1S/C21H27ClN2O2.2ClH/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25;;/h1-9,21,25H,10-17H2;2*1H
  • InChI Key: ANOMHKZSQFYSBR-UHFFFAOYSA-N
  • Canonical SMILES: C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
  • EC Number: 218-586-3
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Oxaceprol API

Oxaceprol API
 
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Product Details:
Type Of APIGeneric
Synonyms(2S
ChemSpider ID59203
FormulaC7H11NO4
Molar Mass172.159 g/mol
ChEMBL ID1407356
PubChem CID65784

Oxaceprol API is an anti-inflammatory drug used in the treatment of osteoarthritis. It is derived from L-proline, a DNA-encoded amino acid. The active effect of Oxaceprol is to inhibit the adhesion and migration of white blood cells.
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Imipenem Solution

Imipenem Solution
 
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Product Details:
CAS Number74431-23-5
Grade StandardMedicine Grade
Molar Mass299.347 g/mol
MetabolismRenal
ATC CodeJ01DH51 WHO
Biological Half Life38 Minutes children,60 Minutes adults
Trade NamePrimaxin
FormulaC12H17N3O4S

We are engaged in offering a quality approved range of Imipenem Solution.

Other Details:

  • IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
  • InChI: InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1
  • InChI Key: ZSKVGTPCRGIANV-ZXFLCMHBSA-N
  • Canonical SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O
  • Isomeric SMILES: C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O
  • EC Number: 264-734-5
  • UNII: Q20IM7HE75
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Cilnidipine API

Cilnidipine API
 
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Product Details:
Physical Statesolid
Grade StandardAPI
UsagePharmaceutical
Trade NameAtelec,Cilacar
ATC CodeC08CA14 WHO
ChemSpider ID4445338

Cilnidipine Tablet is a calcium channel blocker. It is the novel calcium antagonist accompanied by L-type and N-type calcium channel blocking functions.

Other Details:
  • PubChem CID: 5282138
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Simethicone Solution

Simethicone Solution
 
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Product Details:
SynonymsSimethicone USAN US
ExcretionFeces
FormulaC6H18O3Si3
Molecular Weight222.462 g/mol
Type Of APIGeneric
ATC CodeA03AX13 WHO
MetabolismNot metabolized

We are engaged in offering the finest quality Simethicone Solution.

Other Details:

  • InChI Key: XEONAUVPDJSDIH-UHFFFAOYSA-N
  • Canonical Smiles: C[Si](C)(C)O[Si](C)(C)C.O=[Si]=O
  • InChI: InChI=1S/C6H18OSi2.O2Si/c1-8(2,3)7-9(4,5)6;1-3-2/h1-6H3;
  • IUPAC Name: dioxosilane trimethyl (trimethylsilyloxy) silane
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Levocetirizine Dihydrochloride

Levocetirizine Dihydrochloride
 
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CAS Number130018-77-8
Trade NameXyzal,Levazyr
MetabolismHepatic 14 Percent CYP3A4
ATC CodeR06AE09 (WHO)
FormulaC21H25ClN2O3
Molar Mass388.888 g/mol
GradeTech Grade
Biological Half Life6 to 10 hours

Levocetirizine Dihydrochloride is a third-generation, non-sedating antihistamine, developed from the second-generation antihistamine cetirizine.
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Benfotiamine Powder

Benfotiamine Powder
 
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Product Details:
Physical StatePowder
Grade Standard Medicine Grade
SynonymsS-Benzoylthiamine O-monophosphate
PubChem CID3032771
FormulaC19H23N4O6PS
Trade NameMilgamma
ATC CodeA11DA03 (WHO)
Molar Mass466.448 g/mol

Benfotiamine Powder is a synthetic S-acyl derivative of thiamine. It is marketed as a dietary supplement in most of the developed world, and as a pharmaceutical drug in some countries for treating diabetic.

Additional Information:
  • Item Code: BFTCE
  • Pay Mode Terms: L/C (Letter of Credit),T/T (Bank Transfer),Other
  • Port of Dispatch: Ahmedabad
  • Production Capacity: Any
  • Delivery Time: 4-6 Days
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Itopride API

Itopride API
 
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Product Details:
Type Of APIGeneric
PubChem CID3792
Molar Mass358.43 g/mol
FormulaC20H26N2O4
Protein binding96 percent
Biological half life5.7+-0.3 hours

With an impressive growth record in this highly competitive industry, we are providing a qualitative range of Itopride API.

Detail:
  • Itopride is a prokinetic benzamide derivative unlike metoclopramide or domperidone. These drugs inhibit dopamine and acetylcholine esterase enzyme and have a gastrokinetic effect.
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Ondansetron Hydrochloride

Ondansetron Hydrochloride
 
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Product Details:
Product TypeAPI
FormulaC18H19N3O
Molar Mass293.4 g/mol
Biological Half Life5.7 Hours
MetabolismLiver (CYP3A4
ATC CodeA04AA01 (WHO)
ExcretionKidney
Molecular Weight329.828 g/mol

Being a leading enterprise in this industry, we are offering a huge range of Ondansetron Hydrochloride.

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Tigecycline API

Tigecycline API
 
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Product Details:
Type Of APIGeneric
FormulaC29H39N5O8
Molecular Weight585.658 g/mol

Specification:
  • Molecular Formula: C29H39N5O8
  • Molecular Weight: 585.658 g/mol
  • InChI Key: SOVUOXKZCCAWOJ-HJYUBDRYSA-N
  • UNII: 70JE2N95KR
  • CAS: 220620-09-7
  • Isomeric SMILES: CC(C)(C)NCC(=O)NC1=C(C2=C(C[C@H]3C[C@H]4[C@@H](C(=O)C(=C([C@]4(C(=O)C3=C2O)O)O)C(=O)N)N(C)C)C(=C1)N(C)C)O
  • Canonical SMILES: CC(C)(C)NCC(=O)NC1=C(C2=C(CC3CC4C(C(=O)C(=C(C4(C(=O)C3=C2O)O)O)C(=O)N)N(C)C)C(=C1)N(C)C)O
  • InChI: InChI=1S/C29H39N5O8/c1-28(2,3)31-11-17(35)32-15-10-16(33(4)5)13-8-12-9-14-21(34(6)7)24(38)20(27(30)41)26(40)29(14,42)25(39)18(12)23(37)19(13)22(15)36/h10,12,14,21,31,36-37,40,42H,8-9,11H2,1-7H3,(H2,30,41)(H,32,35)/t12-,14-,21-,29-/m0/s1
  • IUPAC Name: (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
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