Active Pharmaceutical Ingredients APIs

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.

• 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

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

• 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

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

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

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.

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.

• Pay Mode Terms: T/T (Bank Transfer),Cheque
• Port of Dispatch: Ahmedabad
• Production Capacity: 200 kgs
• Delivery Time: 2-5 Days

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

Being a well-established organization, we are engaged in offering a distinguished range of Ascorbic Acid IP-BP-USP-EP Vitamin C (Plain / Coated).

Ascorbic Acid Details:

pH (5% w/v): 2.1-2.6

Specific optical rotation: 20.5-21.5 degree

Clarity and color: Clear < 7

Copper: < 0.0003%

Heavy metals: < 0.001%

Iron: < 0.0002%

Mercury: < 0.0001%

Zinc: < 0.00025%

Arsenic: < 0.0003%

Lead: < 0.0002%

Oxalic acid: < 0.2%

Loss on Drying: < 0.1%

Sulphated ash: < 0.1%

Assay: 99.0% - 100.5%

Types of Ascorbic acid available:

Ascorbic acid plain

Ascorbic acid coated

ALL IP/BP/USP Grades

 
 

• Port of Dispatch: Narol
• Production Capacity: 5000 kgs
• Delivery Time: 5-7 Days
• Packaging Details: 25 kg Drum/Bag

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

Best price on bulk requirement.

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

Being one of the leading organizations in the market, we are instrumental in providing an exclusive range of Ciprofloxacin Base And HCl.

Other Details:

• UNII: 0MP32MFP6C
• IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride
• InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H
• Canonical SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl
• InChI Key: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

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

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

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

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

• 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

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

• 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

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

Cyanocobalamin is a synthetic form of vitamin B 12. Vitamin B 12 is the "generic descriptor" name for any vitamers of vitamin B 12.

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

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.

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.

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

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

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

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.

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

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

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

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

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

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

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

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

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

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