Chempas Shanghai Co., Ltd.

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Profile: Chempas Shanghai Co., Ltd. is specialized in chemical drug intermediates and fine chemicals. We offer heterocyclic compounds, amino acids, aromatic series derivatives, and API intermediates. Our heterocyclic compounds include pyridine, pyrimidine, and piperidine derivatives. We also offer custom synthesis & manufacturing, process development & optimization, materials sourcing & quality control, compounds libraries, and outsourcing services.

101 to 107 of 107 Products/Chemicals (Click for related suppliers) Page:

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• 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3S)-

IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid hydrochloride | CAS Registry Number: 270082-22-9
Synonyms: HL360-1, TL8006422, (S)-2-tetrahydroisoquinoline acetic acid-HCl, (S)-2-Tetrahydroisoquinoline acetic acid hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWYPWAIQEURSFY-PPHPATTJSA-N

• (R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride

IUPAC Name: (3R)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 269398-82-5
Synonyms: (R)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride, CTK8E9408, MolPort-003-794-074, SBB064589, AKOS015890208, AK114826, KB-210108, TL8002142, 3-Methyl-D-beta-homophenylalanine hydrochloride, (R)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl, I01-5189, (R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CQHTUCDBCBKMKL-HNCPQSOCSA-N

• (R)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride

IUPAC Name: (3R)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 177839-85-9
Synonyms: (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, (R)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK0H4117, MolPort-003-794-080, SBB064582, AKOS015890228, AG-E-28063, AK114774, KB-210112, TL8001417, (R)-3-Amino-4-(4-methyl-phenyl)-butyric acid HCl, I01-5176, (R)-3-amino-4-(4-methyl-phenyl)-butyric acid-HCl;benzenebutanoic acid, beta-amino-4-methyl-, (betaR)-, hydrochloride (1:1);

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUJTZKGPNYDSGW-HNCPQSOCSA-N

• 3(1H)-Isoquinolineacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-

IUPAC Name: 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 270062-98-1
Synonyms: HL370-1, Boc-(S)-2-tetrahydroisoquinoline acetic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQBQAMXKTHNSQM-ZDUSSCGKSA-N

• (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride

IUPAC Name: (3S)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-92-5
Synonyms: (S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride, AC1MC5BP, (S)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride, (S)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK8E9390, MolPort-003-794-073, (3S)-3-amino-4-(3-methylphenyl)butanoic Acid Hydrochloride, AK114848, KB-211441, TL8002158, 3-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl, I01-5193

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CQHTUCDBCBKMKL-PPHPATTJSA-N

• 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3R)-

IUPAC Name: 2-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride | CAS Registry Number: 187218-03-7
Synonyms: (R)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride, (R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride, SureCN9544029, CTK0H4116, MolPort-003-794-090, SBB067462, AKOS015912113, AG-E-36272, AK114776, (R)-2-tetrahydroisoquinolineacetic acid HCl, KB-209698, TL8001517, I14-3544, (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE, 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3R)-, hydrochloride (1:1);(3R)-1,2,3,4-Tetrahydro-3-isoquinolinylacetic acid hydrochloride;(R)-2-tetrahydroisoquinoline acetic acid-HCl;

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWYPWAIQEURSFY-HNCPQSOCSA-N

• 2-Bromo-6-chloropyridine

IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N