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China ShengDa Pharmaceutical Company

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Contact: Amy - Manager
Web: http://www.shengdapharm.com
E-Mail:
Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
Phone: +86-(755)-85269922 | Fax: +86-(755)-28232225 | Map/Directions >>

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.

851 to 869 of 869 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18]
• 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1233323-55-1
Synonyms: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZRDFJCRLZNCPN-UHFFFAOYSA-N

• 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANE-1-CARBOXYLIC ACID
IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 849217-48-7
Synonyms: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, SureCN105644, AC1Q71YI, CTK3C9655, MolPort-011-718-445, ANW-46787, AKOS008151310, AG-B-80269, MCULE-7223722366, QC-2700, RL05227, AK-54049, KB-07909, W8765, EN300-58849, TL800742134, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N

• 5-fluoro-2-methyl-3-(2-quinolinylmethyl)-1H-Indole-1-acetic acid
IUPAC Name: 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid | CAS Registry Number: 851723-84-7
Synonyms: OC000459, 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 5-fluoro-2-methyl-3-(2-quinolinylmethyl)-, 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid, UNII-04XB9TB8OL, SureCN1782956, cc-659, AGN-PC-009LB9, CHEMBL560993, CTK8C1481, CHEBI:658931, ANW-66760, AKOS016007630, BCP9001018, CS-1285, AK-97093, HY-15342, KB-79648, QC-10854, BCP0726000084

Molecular Formula: C21H17FN2O2Molecular Weight: 348.370283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

• 4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
IUPAC Name: 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione | CAS Registry Number: 10298-40-5
Synonyms: 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, NSC621459, ACMC-20agc9, AC1L7FGF, AC1Q6N7M, SureCN1455019, CTK8B6758, 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-, ANW-54248, AKOS015999670, NSC-621459, AK-93201, KB-241960, 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGKWOGMVAOYVSJ-UHFFFAOYSA-N

• ??????
Synonyms: 7-(Triethylsilyl)-13-O-[((4S,5R)-2,4-diphenyl-4,5-dihydrooxazol-5-yl)carbonyl]baccatin, AKOS027339972, ZINC328578088, AK343052, (1S)-4,10beta-Diacetoxy-2alpha-(benzoyloxy)-5beta,20-epoxy-1-hydroxy-7beta-(triethylsiloxy)-13alpha-[[[[(4S,5R)-2,4-diphenyl-4,5-dihydrooxazol]-5-yl]carbonyl]oxy]tax-11-en-9-one

Molecular Formula: C53H63NO13SiMolecular Weight: 950.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ZAXCJOQYACAQIY-RGZLSWIJSA-N

• ???????
IUPAC Name: 2-methyl-3-phenylbut-2-enoic acid | CAS Registry Number: 4540-79-8
Synonyms: 2-methyl-3-phenylbut-2-enoic acid, AC1L6VFT, SureCN367456, CTK1D2187, 2-Butenoic acid, 2-methyl-3-phenyl-, (Z)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXMYQAUGBLHFFT-UHFFFAOYSA-N

• 1,2,5-Thiadiazepane 1,1-dioxide
IUPAC Name: 1,2,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 410545-38-9
Synonyms: SCHEMBL1571276, SCHEMBL5348331, MolPort-022-250-170, XDQLPJWKJFFSFI-UHFFFAOYSA-N, 1,1-dioxo-1,2,5-thiadiazepane, 1,2,5-thiadiazepane 1,1-dioxide, AKOS022961248, 1lambda(6),2,5-Thiadiazepane-1,1-dione

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDQLPJWKJFFSFI-UHFFFAOYSA-N

• 1-(2-(trifluoromethyl)phenyl)piperazin-2-one
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 907972-83-2
Synonyms: SureCN1583156, AKOS013892635, AB37080, 1-(2-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE, 1-[2-(TRIFLUOROMETHYL)PHENYL]-2-PIPERAZINONE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSMZNOWRUCFLFA-UHFFFAOYSA-N

• 4-(trimethylsilyl)but-3-yn-1-ol
IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N

• 2-(piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone;dihydrochloride

Molecular Formula: C10H21Cl2N3OMolecular Weight: 270.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBGZSHKWSWWQDX-UHFFFAOYSA-N

• 2-(tert-butyl(2-(di-tert-butylphosphino)ethyl)phosphino)-2-methylpropane
IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane | CAS Registry Number: 107783-62-0
Synonyms: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7

Molecular Formula: C18H40P2Molecular Weight: 318.457724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N

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

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMQYTUHDWJJRJF-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methoxyphenylacetic acid
IUPAC Name: 2-(2-methoxy-4,6-dimethylphenyl)acetic acid

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVMOGYNWYADPHX-UHFFFAOYSA-N

• 1-(2-Ethoxycarbonylbenzofuran-5-yl)piperazine
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLDXJIVWKPASZ-UHFFFAOYSA-N

• 2,4,6-Trimethyl-3-bromophenylacetic acid
IUPAC Name: 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 944-82-1
Synonyms: AC1L9XSL, (3-Bromo-mesityl)acetic acid, AKOS022959668, 2,4,6-trimethyl-3-bromophenylacetic acid, KB-307500, 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid, 2-(3-bromo-2,4,6-trimethyl-phenyl)acetic acid

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSUPULQCJYCLDR-UHFFFAOYSA-N

• 2-(4-cyclopentyl-2-fluorophenyl)-2H-benzo[d]imidazole-4-carboxamide
IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 422513-13-1
Synonyms: hesperadin, hesperadine, CHEBI:70726, TCMDC-135395, S1529_Selleck, SureCN1116351, UNII-PTR491OS14, cc-473, CHEMBL514409, Hesperadin|422513-13-1, QCR-213, CHEBI:463105, CHEBI:612926, DNC006942, CS-0213, RL03628, Hesperadin-Supplied by Selleck Chemicals, HY-12054, KB-77717, X7388

Molecular Formula: C29H32N4O3SMolecular Weight: 516.654380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 1,6-naphthyridin-5-amine
IUPAC Name: 1,6-naphthyridin-5-amine | CAS Registry Number: 55570-60-0
Synonyms: 1,6-Naphthyridin-5-amine, 5-Amino-1,6-naphthyridine, SureCN523878, CTK8C3251, MolPort-008-421-055, ANW-69870, [1,6]NAPHTHYRIDIN-5-YLAMINE, AKOS006312060, AB54489, AK100850, KB-145308

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPRRHZRNVVGWEX-UHFFFAOYSA-N

• 2-Piperazinone, 1-(2-chlorophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1146411-40-6
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, 197967-66-1, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

• 3-Propyl-oxirane-2-carboxylic cyclopropylamide
IUPAC Name: N-cyclopropyl-3-propyloxirane-2-carboxamide | CAS Registry Number: 950483-64-4
Synonyms: N-Cyclopropyl-3-propyloxirane-2-carboxamide, AKOS016014961, AK130580, KB-258669

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARDZPNHBMYHPHZ-UHFFFAOYSA-N


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