Chengdu Sino-Strong Pharmaceutical Co., Ltd.

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Address: 459 West Haike Road, Cross-Straits Technological Industry Park, Chengdu, Sichuan 611130, China
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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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• 5alpha-Androst-2-en-17-one

IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• 1-Tetratin-Carboxylic Acid

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline

IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 3-Cyclopentenecarboxylic acid ethyl ester

IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol

IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 2h-1,4-Benzoxazine-8-Carboxamide, N-1-Azabicyclo[2.2.2]oct-3-Yl-6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-, Monohydrochloride

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride | CAS Registry Number: 123040-16-4
Synonyms: Serotone, Azasetron, azasetron hydrochloride, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, C17H20ClN3O3.HCl, MLS000758245, MLS001424223, Azasetron hydrochloride (JAN), CID115000, CPD000466285, LS-41695, SAM001247082, SMR000466285, Y 25130, D01613, Y-25130, I06-0644, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₃	Molecular Weight:	386.272940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-TetrahydroisoQUINOLINE

IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline chloride | CAS Registry Number: 5464-92-6
Synonyms: NSC27171

Molecular Formula:	C₁₅H₁₅ClN-	Molecular Weight:	244.739300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJJLGSNPKSIJC-UHFFFAOYSA-M

• 6-Methoxy-2-(trifluoromethyl)benzIMIDAZOLE

IUPAC Name: 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3671-65-6
Synonyms: 2-Trifluoromethyl-5-methoxybenzimidazole, 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole, STK522515, ST087825, 6-methoxy-2-(trifluoromethyl)benzimidazole, Benzimidazole, 5-methoxy-2-(trifluoromethyl)-, 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole, AC1LAUQE, SureCN1463572, SureCN9332158, CTK4H7017, MolPort-005-306-643, MolPort-008-311-595, ANW-58025, SBB018657, ZINC14987803, AKOS005454217, AKOS016002818, AG-F-28233, MCULE-8246453190

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.159890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPYQJBAVCKSQTJ-UHFFFAOYSA-N

• 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol

IUPAC Name: 3,6,10,11-tetrapentoxytriphenylene-2,7-diol | CAS Registry Number: 102737-76-8
Synonyms: 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL, 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy)-, ACMC-20m5pi, CTK4A1440, AG-D-12501, LS40845, AK-39698, 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;

Molecular Formula:	C₃₈H₅₂O₆	Molecular Weight:	604.815880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRXLJTWVCLAAJD-UHFFFAOYSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• 2-Trifluoromethylindole

IUPAC Name: 2-(trifluoromethyl)-1H-indole | CAS Registry Number: 51310-54-4
Synonyms: 2-(trifluoromethyl)-1H-indole, 2-TRIFLUOROMETHYLINDOLE, 2-Trifluoromethyl-1H-indole, PubChem23796, SureCN30145, CTK4J4027, MolPort-005-939-581, ANW-47175, WTI-11028, ZINC02539085, AKOS005256037, AG-F-73534, QC-9528, AC-20829, AK-39673, BR-39673, AB1008738, KB-163630, WT-131264, FT-0681653

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFHVHZJGQWMBTE-UHFFFAOYSA-N