Apothecon Pharmaceuticals Pvt Ltd

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Contact: Chetan Patil - Manager
Web: https://www.apotheconpharma.com
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Address: Padra ? Jambusar Highway, P.O. - Dabhasa,Ta. Padra, Dist. Vadodara, Gujarat 391 440, India
Phone: +91-(2662)-244343 | Map/Directions >>

Profile: Apothecon Pharmaceuticals Pvt Ltd specializes in manufacturing active pharmaceutical ingredients. Our products include bendamustine hydrochloride monohydrate, carmustine, melphalan hydrochloride, and crizotinib. We offer carglumic acid, fomepizole, miglustat, and trientine hydrochloride USP. We also offer sevelamer carbonate, sodium ferric gluconate complex, colesevelam hydrochloride, penicillamine, and asenapine maleate.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Asenapine Maleate

Synonyms: trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate, CTK5F5413, AG-I-03412

Molecular Formula:	C₂₁H₂₀ClNO₅	Molecular Weight:	401.840200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

• Colestipol Hydrochloride

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 37296-80-3
Synonyms: Cholestabyl, Colestid, Lestid, Flavored Colestid, Colestipol hydrochloride, TEPA, Colestipol hydrochloride [USAN], T2033_SIGMA, C60H114O8.HCl, 375683_ALDRICH, U-26597A, CID3084661, Tetraethylenepentamine pentahydrochloride, LS-54700, Copolymer of diethylenetriamine and 1-chloro-2,3-epoxypropane, hydrochloride (with approximately 1 out of 5 amine nitrogens protonated)

Molecular Formula:	C₈H₂₄ClN₅	Molecular Weight:	225.762660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GACQNVJDWUAPFY-UHFFFAOYSA-N

• Melphalan hydrochloride

IUPAC Name: [(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride | CAS Registry Number: 3223-07-2
Synonyms: Alkeran, Melphalan HCl, Alkeran hydrochloride, Melfalan hydrochloride, CB 3025 hydrochloride, L-Sarcolysine hydrochloride, UNII-1VXP4V453T, Phenylalanine mustard hydrochloride, L-Phenylalanine mustard hydrochloride, Alanine nitrogen mustard hydrochloride, SK 15673, AI3-26377, LS-15890, L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine monohydrochloride, L-Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, hydrochloride, ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, MONOHYDROCHLORIDE, L-, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, monohydrochloride, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUUYBRCCFUEMLH-YDALLXLXSA-N

• Miglustat

IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72599-27-0
Synonyms: Zavesca, N-Butylmoranoline, miglustatum, BuDNJ, Vevesca, n-Butyl dnj, Butyldeoxynojirimycin, NB-DNJ, N-Butyl-DNJ, N-Butyldeoxynojirimycin, n-Butyl deoxynojirimycin, Zavesca (TN), Miglustat [USAN], nchembio850-comp5, N-butyl-1-deoxynojirimycin, nchembio.81-comp12, N-(n-Butyl)deoxynojirimycin, N-Bu-DNJ, N-Butyl-deoxynojirimycin, Miglustat (USAN/INN)

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.278040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

• Nicardipine hydrochloride

IUPAC Name: 3-O-[2-[benzyl(methyl)amino]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 54527-84-3
Synonyms: Cardene, Perdipine, Nicodel, Loxen, Angioglebil, Bionicard, Nicardil, Perdipina, Lincil, Dafil, Dagan, Antagonil, Nerdipine, Perpidine, Nicardipine HCl, NICARDIPINE HYDROCHLORIDE, Cardene SR, Prestwick_590, Cardene (TN), MLS000069782

Molecular Formula:	C₂₆H₃₀ClN₃O₆	Molecular Weight:	515.985900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AIKVCUNQWYTVTO-UHFFFAOYSA-N

• Penicillamine

IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-67-5
Synonyms: penicillamine, D-Penicillamine, Penicillamin, Cuprimine, Depen, Mercaptyl, Artamine, Cuprenil, Perdolat, Trolovol, beta-Thiovaline, D-Penicilamine, D-Mercaptovaline, Mercaptovaline, Metalcaptase, 3-Mercapto-D-valine, Pendramine, Cupripen, D-Penamine, Depamine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N

• Phenoxybenzamine hydrochloride

IUPAC Name: N-(2-chloroethyl)-1-(phenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride | CAS Registry Number: 63-92-3
Synonyms: Dibenzyline, fenoxybenzamin, Dibenzylene, Dibenzyran, Bensylyt, Benzylyt, Blocadren, Dibenylin, Bensylyt NEN, Phenoxybenzamine Hcl, Phenoxybenzamine.HCl, Dibenzyline (TN), Dibenzyline chloride, Dibenzyline hydrochloride, POB HCl, Phenoxybenzamine chloride, C18H22ClNO.HCl, Dibenzyline hyd rochloride, B019_SIGMA, phenoxybenzamide hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

• Sevelamer Carbonate

IUPAC Name: carbonic acid; 2-(chloromethyl)oxirane; prop-2-en-1-amine | CAS Registry Number: 845273-93-0
Synonyms: Renvela, Sevelamer carbonate, UNII-9YCX42I8IU, CID11593706, GT 335-012, IUPAC: Carbonic Acid; 2-(chloromethyl)oxirane; Prop-2-en-1-amine, Carbonic acid, compd. with (chloromethyl)oxirane polymer with 2-propen-1-amine

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PADGNZFOVSZIKZ-UHFFFAOYSA-N

• Sevelamer hydrochloride

IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride | CAS Registry Number: 152751-57-0
Synonyms: RenaGel, Sevelamer, Phosblock, Renestat, Sevelamer carbonate, Renagel (TN), Sevelamer carbonate (USAN), Sevelamer hydrochloride [USAN], PB 94, GT 16-026A, Sevelamer hydrochloride (JAN/USAN), CID159247, GT16-026A, GT335-012, LS-181811, Allylamine hydrochloride - epichlorhydrin copolymer, D01983, D06642, C405346, Allylamine hydrochloride - epichlorohydrin copolymer

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N