Chengdu Sino-Strong Pharmaceutical Co., Ltd.

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Profile: Chengdu Sino-Strong Pharmaceutical Co., Ltd. specializes in research of new drugs. We manufacture APIs, pharmaceutical raw materials, and intermediates. Our product line includes rocuronium bromide EP6.0, vecuronium bromide, pancuronium bromide, pipecuronium bromide, fasudil hydrochloride, palonosetron hydrochloride, dolasetron mesylate USP 3.0, darifenacin hydrobromide, solifenacin, mitiglinide calcium, zofenopril calcium, and their intermediates.

151 to 162 of 162 Products/Chemicals (Click for related suppliers) Page:

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• 3-Methyl-2-Trifluoromethylindole

IUPAC Name: 3-methyl-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 913955-35-8
Synonyms: 3-Methyl-2-(trifluoromethyl)-1H-indole, AC1LCWP9, 1H-Indole, 3-methyl-2-(trifluoromethyl)-, SureCN9620309, CTK5G9495, MolPort-005-943-497, ANW-59276, ZINC21981605, AKOS006331431, AG-H-75027, AK-39674, KB-183513, A843849

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.172430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQTPBODDVRYHSY-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 2-Difluoromethylindol

IUPAC Name: 2-(difluoromethyl)-1H-indole | CAS Registry Number: 916914-03-9
Synonyms: 2-(DIFLUOROMETHYL)-1H-INDOLE, SureCN3293603, CTK5H0343, ZINC21981615, AKOS006331246, AG-H-76605, AK-39678, KB-163393

Molecular Formula:	C₉H₇F₂N	Molecular Weight:	167.155386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHVLPXJEJXMWRT-UHFFFAOYSA-N

• 3-Chloropropionaldehyde diethylacetal

IUPAC Name: 3-chloro-1,1-diethoxypropane | CAS Registry Number: 35573-93-4
Synonyms: 3-Chloro-1,1-diethoxypropane, Propane, 3-chloro-1,1-diethoxy-, 26130_FLUKA, NSC60136, EINECS 252-623-4, ZINC01690015, .beta.-Chloropropionaldehyde diethyl acetal, InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H

Molecular Formula:	C₇H₁₅ClO₂	Molecular Weight:	166.645800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXHONHDWVLPPCS-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine

IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula:	C₂₅H₂₄N₂O₂S	Molecular Weight:	416.535260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 2-(trifluoromethyl)benzothiazole

IUPAC Name: 2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 14468-40-7
Synonyms: 2-(Trifluoromethyl)benzothiazole, 2-(Trifluoromethyl)-1,3-benzothiazole, 2-(Trifluoromethyl)benzo[d]thiazole, AC1LCYK4, AC1Q4JGN, SureCN1666355, CTK8G9731, MolPort-003-911-023, benzothiazole, 2-(trifluoromethyl)-, SBB078636, ZINC02169885, AKOS005137628, AK-39687, KB-16066, KB-163635, FT-0693079, I14-36720, InChI=1/C8H4F3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4

Molecular Formula:	C₈H₄F₃NS	Molecular Weight:	203.184270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWIPCCMPIAFOKZ-UHFFFAOYSA-N

• (S)(-) Alpha Methyl Benzyl Amine

IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 1,5-Pentanediol Diacrylate

IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol

IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (S)-4-Hydroxymethyl butyrolactone

IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N