Galaxy PharmaChem

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Profile: Galaxy PharmaChem specializes in manufacturing APIs and drug intermediates synthesis, custom manufacturing & contract research for pharmaceutical, drug discovery, agrochemical & biotechnology industries. Our products include 5-chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazole-2-one, 1-(2-propenyl)-2-benzimidazolidinone, 1-(3-chloropropyl)-2-benzimidazolidinone, (R)-6-(n-methyl, N-ethylcarbomoyloxy)-N-BOC-1-aminoindan, (R)-6-hydroxy-N-Boc-1-aminoindane, [2-(4-benzyloxyphenyl) ethyl] methylamine hydrochloride and domperidone maleate. We offer a large range of pharmaceutical intermediates, custom chemical synthesis, non-infringing process contract R&D, large-scale synthesis and commercial manufacturing for pharmaceutical development, & provide collaborative research services to the biotech and pharmaceutical industries.

11 Products/Chemicals (Click for related suppliers)

• Domperidone

IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula:	C₂₂H₂₄ClN₅O₂	Molecular Weight:	425.911260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Domperidone Maleate

IUPAC Name: (E)-but-2-enedioic acid; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 99497-03-7
Synonyms: 57808-66-9

Molecular Formula:	C₂₆H₂₈ClN₅O₆	Molecular Weight:	541.983420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAUUYDZHCOULIO-WLHGVMLRSA-N

• N-Iso propyl-4-amino piperidine

IUPAC Name: 1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 127285-08-9
Synonyms: 1-isopropylpiperidin-4-amine, 4-Amino-1-isopropylpiperidine, 1-Isopropyl-piperidin-4-ylamine, 1-(1-Methylethyl)Piperidin-4-Amine, 1-propan-2-ylpiperidin-4-amine, 1-(methylethyl)-4-piperidylamine, 1-(propan-2-yl)piperidin-4-amine, SBB009390, AC1MKUDL, BAS 12739598, SureCN222544, AC1Q1Q38, AC1Q1Q39, ACMC-1C035, 1-propan-2-yl-4-piperidinamine, CTK4B5550, MolPort-000-887-483, ALBB-000073, 1-ISOPROPYL-4-PIPERIDINAMINE, ANW-18970

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQQXFMGYSOKDF-UHFFFAOYSA-N

• 1-(2-Propenyl)-2-Benzimidazolidinone

IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one | CAS Registry Number: 52099-72-6
Synonyms: ChemDiv2_000222, MLS000038233, 679402_ALDRICH, 1-Isopropenyl-2-benzimidazolinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1-Isopropenyl-2-benzimidazolidinone, EINECS 257-661-5, NSC280600, ZINC00036682, FS011310, SMR000034080, A1956/0082267, SR-01000390595-2, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 72798-66-4

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFASJWLBXHWUMW-UHFFFAOYSA-N

• (R)-(-)-6-Hydroxy-1-aminoindan

IUPAC Name: (3R)-3-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 169105-01-5
Synonyms: (R)-3-Amino-5-hydroxyindane, (3R)-3-AMINOINDAN-5-OL, (R)-(-)-1-Amino-6-hydroxyindan, (R)-(-)-6-hydroxy-1-aminoindan, PubChem23068, SureCN1370800, CTK4D3195, (R)-3-AMINO-INDAN-5-OL, (R)-3-AMINO-5-HYDROXYINDAN, AG-E-18375, PB30817, 1H-Inden-5-ol,3-amino-2,3-dihydro-, (3R)-, (3R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, (R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 3-(R)-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 1H-Inden-5-ol,3-amino-2,3-dihydro-, (R)- (9CI);(R)-3-Amino-2,3-dihydro-1H-inden-5-ol;(3R)-3-aminoindan-5-ol;1H-inden-5-ol, 3-amino-2,3-dihydro-, (3R)-;(R)-(-)-6-Hydroxy-1-aminoindan;

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUPGBDOLGDVNW-SECBINFHSA-N

• 3(3-chloropropyl)-2,3 Dihydro 1H-Benzimidazole-2-One

IUPAC Name: 3-(3-chloropropyl)-1H-benzimidazol-2-one | CAS Registry Number: 62780-89-6
Synonyms: ChemDiv2_000053, EINECS 263-731-6, SBB003442, ZINC02168830, CID1810419, EU-0066726, 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUMPYDGUYXOYML-UHFFFAOYSA-N

• 5-Chloro-1,3-Dihydro-1-(4-Piperidinyl)-2H-Benzimidazol-2-one

IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 53786-28-0
Synonyms: 552372_ALDRICH, EINECS 258-771-6, CID104607, SBB003137, 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone, 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester

IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 57060-86-3
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SBB025719, Enamine_005288, AC1NFKRM, 146074-43-3, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SureCN1491698, AC1Q43W0, CHEMBL273939, (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, CHEBI:109907, MolPort-000-305-579, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AB16887, AG-D-90243, AG-L-62859

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTNGWXICCHJHKA-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N