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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• 1-Fmoc-azetidine-3-carboxylic acid

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 193693-64-0
Synonyms: 00398_FLUKA, Fmoc-Azetidine-3-carboxylic acid, Fmoc-L-Azetidine-3-carboxylic acid, FL394-1, TL8001590

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-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

• 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

• 3-Azetanecarboxylic acid

IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 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

• 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