Shanghai Synthetic Chem. Co., Ltd.

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Contact: Mr.TangTianTian - Manager
Web: http://www.syntheticchem.com
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Address: RM 1501-1502 15/F,No.889 ZhongJiang Road, Shanghai 20033, China
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Profile: Shanghai Synthetic Chem. Co., Ltd. is a supplier of fine chemicals and pharmaceutical intermediates. Our products include 2-(6-methoxybenzo[d]isoxazol-3-yl)ethanol & 6-chloro-2-fluoropurine.

5 Products/Chemicals (Click for related suppliers)

• 6-Chloro-2-fluoropurine

IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula:	C₅H₂ClFN₄	Molecular Weight:	172.547583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE AND 2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE

IUPAC Name: 2-(2H-triazol-4-yl)pyridine | CAS Registry Number: 88169-21-5
Synonyms: 2-(1H-(1,2,3)Triazol-4-yl)-pyridine, CTK5F9463, AB44689, AG-H-55394, Pyridine,2-(1H-1,2,3-triazol-5-yl)-, 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE COMPOUND WITH 2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE (1:1), Pyridine,2-(1H-1,2,3-triazol-4-yl)- (9CI); 1H-1,2,3-Triazole, pyridine deriv.;2-(1H-1,2,3-Triazol-4-yl)pyridine; 2-(1H-1,2,3-Triazol-5-yl)pyridine

Molecular Formula:	C₁₄H₁₂N₈	Molecular Weight:	292.298680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSNKHDRLWJTKBD-UHFFFAOYSA-N

• 2-(6-METHOXYBENZO[D]ISOXAZOL-3-YL)ETHANOL

IUPAC Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanol | CAS Registry Number: 57148-91-1
Synonyms: CTK5A6361, AKOS006285758, AB44141, AG-G-01392, KB-223522, 2-(6-METHOXY-1,2-BENZOXAZOL-3-YL)ETHAN-1-OL

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTRYQSWSBFSCRD-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyrazine,3-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1)

IUPAC Name: 3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 486460-18-8
Synonyms: 3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, SCHEMBL1509240, QCOZVEUGEVZQKD-UHFFFAOYSA-N, AKOS024258980, AK158302, SC-31952, 3-ethyl-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine hydrochloride

Molecular Formula:	C₇H₁₃ClN₄	Molecular Weight:	188.657920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCOZVEUGEVZQKD-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 837430-14-5
Synonyms: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, AGN-PC-01NOOJ, SureCN1578935, CTK8B5909, MolPort-000-140-230, ANW-50995, AKOS015919864, AG-F-18205, PB14582, RP08531, RP22371, AK-27499, BR-27499, KB-41233, AB1000806, A6074, AM20110203, FT-0602241

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.604760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKEHUOIDQUKFDV-UHFFFAOYSA-N