Bimal Pharma Private Limited

Click Here To EMAIL INQUIRY
Contact: Mr. Jagdish Parikh - Director
Web: http://www.bimalpha.com
E-Mail:
Address: 10, Indraprastha, 1 C, Raheja Township Jitendra Road, Mumbai, Maharashtra 400097, India
Phone: +91-(22)- 28775166 / 28778563 | Fax: +91-(22)-28775755 | Map/Directions >>

Profile: Bimal Pharma Private Limited is a manufacturer & supplier of pharmaceutical raw materials, pharmacopial fine chemicals, active nutraceuticals, food preservatives/additives, intermediates, and laboratory reagents.

23 Products/Chemicals (Click for related suppliers)

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Aspartame

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Calcium - EDTA (Ethylene Diamine Tetra Acetic Acid)

• Chlorzoxazone

IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Chromium picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Chromium Polynicotinate

IUPAC Name: chromium(3+);pyridine-3-carboxylate

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MSPQQAUTCRWLGR-UHFFFAOYSA-K

• Dipotassium Salt of EDTA

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Di Sodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• EDTA dipotassium

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 2001-94-7
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 25102-12-9, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• EDTA Disodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• EDTA Disodium Dihydrate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Guaifenesin

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Mebendazole

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Nisin Preparation

• Piroxicam

IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Potassium Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Sorbic acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Zinc Picolinate

IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4
Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate;

Molecular Formula:	C₁₂H₈N₂O₄Zn	Molecular Weight:	309.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L