China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• 5-Isoquinolinesulfonic acid

IUPAC Name: isoquinoline-5-sulfonic acid | CAS Registry Number: 27655-40-9
Synonyms: 246123_ALDRICH, NSC49176, ST5307046

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.221780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFMJTLUPSMCTOQ-UHFFFAOYSA-N

• 2,5-Diethoxy-4-(4-Morpholinyl)Benzenediazonium Sulfate

IUPAC Name: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium; hydrogen sulfate | CAS Registry Number: 32178-39-5
Synonyms: EINECS 250-940-2, LS-29643, 4-Morpholino-2,5-diethoxybenzenediazonium sulfate, 2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hydrogen sulphate, Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1)

Molecular Formula:	C₁₄H₂₁N₃O₇S	Molecular Weight:	375.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OONVERUZTDGMRD-UHFFFAOYSA-M

• 2,4,6-Trimethyl-3-chlorophenylacetic acid

IUPAC Name: 2-(3-chloro-2,4,6-trimethylphenyl)acetic acid

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMQYTUHDWJJRJF-UHFFFAOYSA-N

• (S)-3-(4-(2-(4-(2-(3-chlorophenyl)-2-hydroxyethylamino)-2-oxo-1,2-dihydropyridin-3-yl)-7-methyl-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)propanenitrile

IUPAC Name: 3-[4-[(2Z)-2-[4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazol-5-yl]piperazin-1-yl]propanenitrile | CAS Registry Number: 468741-42-6
Synonyms: BMS-554417, 3-{4-[2-(4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-2-oxo-1H-pyridin-3-yl)-7-methyl-1H-1,3-benzodiazol-5-yl]piperazin-1-yl}propanenitrile

Molecular Formula:	C₂₈H₃₀ClN₇O₂	Molecular Weight:	532.036500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ATYVNAJZCAQFEZ-GJSRYIRCSA-N

• 1-[2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINIUM CHLORIDE

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 40160-26-7
Synonyms: EINECS 254-814-8, 1-(2-(Trifluoromethyl)phenyl)piperazinium chloride

Molecular Formula:	C₁₁H₁₄ClF₃N₂	Molecular Weight:	266.690470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKQSPACLVSNVBL-UHFFFAOYSA-N

• (S)-2-Amino-5-Methoxytetralin Hydrochloride

IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 105086-80-4
Synonyms: (S)-5-Methoxy-2-aminotetralin, (S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, PubChem11404, SureCN895845, (S)-5-methoxy 2-aminotetralin, AB06760, (S)-2-AMINO-5-METHOXYTETRALIN, KB-05513, (S)-(-)-5-METHOXY 2-AMINOTETRALIN, A18047, I14-41141, (2S)-5-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (2S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-5-METHOXY-,(2S)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIHPGAYIYYGOIP-VIFPVBQESA-N

• 3-bromo-1-[tris(1-methylethyl)silyl]-1H-Pyrrolo[2,3-b]pyridine

IUPAC Name: (3-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane | CAS Registry Number: 918525-02-7
Synonyms: 3-bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, PubChem19326, SureCN414164, CTK8B8642, ACT06853, ANW-60947, AKOS016003485, AK-77837, KB-70483, Y5657

Molecular Formula:	C₁₆H₂₅BrN₂Si	Molecular Weight:	353.372600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXIZHZFQXKWSAK-UHFFFAOYSA-N

• 1-cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole

IUPAC Name: 1-cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1002309-48-9
Synonyms: 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN2572488, CTK8B5647, MolPort-020-180-059, ANW-49442, AKOS015919974, PB33274, QC-4911, RP28796, AK-38138, BR-38138, KB-12465, X4879, X8481, C-8209, (1-CYCLOBUTYLPYRAZOL-4-YL)BORONIC ACID PINACOL ESTER, 1-CYCLOBUTYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER, 1-cyclobutyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-CYCLOBUTYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, 1H-PYRAZOLE, 1-CYCLOBUTYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₃H₂₁BN₂O₂	Molecular Weight:	248.129040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBCTWWFLJFCNPC-UHFFFAOYSA-N

• 402960-19-4],C9H18N2O2,186.40

IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 850252-34-5
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride, SureCN328872, CTK8B7491, ANW-57470, AKOS016001527, AKOS016016045, AK-86858, KB-207599

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.712360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LMSDLVWKLIICSU-JPPWUZRISA-N

• ?-KETOTRIAZOLE

IUPAC Name: (E)-1-(2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one | CAS Registry Number: 66627-72-3
Synonyms: gamma-Ketotriazole, CID6438630, 1-(2-Methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one, 1-Penten-3-one, 1-(2-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWPGQBODBSWGNI-UKTHLTGXSA-N

• 1-Fluoro-cyclopropanecarboxylic acid

IUPAC Name: 1-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 137081-41-5
Synonyms: 1-Fluorocyclopropanecarboxylic acid, SureCN22867, AKOS006240288, AK110160, AM803184, KB-218899

Molecular Formula:	C₄H₅FO₂	Molecular Weight:	104.079703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDCPERCVXDYEFU-UHFFFAOYSA-N

• 2-Methyl-5-nitrophenylguanidine

IUPAC Name: (2-methyl-5-nitrophenyl) nitrate | CAS Registry Number: 152460-07-6
Synonyms: Guanidine,N-(2-methyl-5-nitrophenyl)-, ACMC-20n6gf, CTK4C7450, AKOS006324291, AG-D-99757, Guanidine,(2-methyl-5-nitrophenyl)- (9CI);(2-Methyl-5-nitrophenyl)guanidine;N-(2-Methyl-5-nitrophenyl)guanidine;

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHCKVINPYGFWGN-UHFFFAOYSA-N

• 4-[2-(trifluoromethyl)phenyl]Piperidine Hydrochloride

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 255051-14-0
Synonyms: 4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, CHEMBL2011554, 4-[2-(trifluoromethyl)phenyl]piperidine hydrochloride, SureCN307161, CTK8B8267, MolPort-003-985-137, ANW-59845, RW1115, AKOS016004439, MCULE-7033299655, AK-34381, KB-33593, FT-0081087, FT-0647032, 4-(2-Trifluoromethylphenyl)Piperidinium Chloride, 4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HCL, 4-(2-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZYIRYKJNSACFP-UHFFFAOYSA-N

• 4-Diazodiphenylamine Sulfate

IUPAC Name: 4-anilinobenzenediazonium; hydrogen sulfate | CAS Registry Number: 4477-28-5
Synonyms: Azoic Diazo No. 22, Variamine Blue RT Salt, Azoic Diazo Component 22, 4-Diazodiphenylamine sulfate, 201464_ALDRICH, MolPort-003-927-590, CID78231, EINECS 224-756-8, 4-Aminodiphenylamine diazonium sulfate, 4-Anilinobenzenediazonium hydrogen sulphate, Benzenediazonium, 4-(phenylamino)-, sulfate (1:1), 17211-32-4, 172599-72-3, 172599-88-1, 172600-14-5, 49732-55-0

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-M

• (R)-Tert-Butyl Piperidin-3-Ylcarbamate

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 3,4,5-Trimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• (S)-10-Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (S)-3-Amino-Piperidine dihydrochloride

IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• 2,4-Dichloro-5-methoxypyrimidine

IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula:	C₅H₄Cl₂N₂O	Molecular Weight:	179.004060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N