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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• 3,4'-DIHEXYL-2,2'-BITHIOPHENE

IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene | CAS Registry Number: 135926-93-1
Synonyms: 3,4'-Dihexyl-2,2'-bithiophene, ACMC-209c4q, AGN-PC-007AMC, SureCN5572576, CTK4C0065, ACN-S001377, ACN-S001856, 3,4'-Dihexyl-[2,2']bithiophenyl, ANW-19992, 2,2'-Bithiophene, 3,4'-dihexyl-, AKOS015839932, AG-L-19697, AK-84811, KB-28268, D3928, I09-3498

Molecular Formula:	C₂₀H₃₀S₂	Molecular Weight:	334.582200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWQMKAFKIYUBKB-UHFFFAOYSA-N

• 1,4-diazepane

IUPAC Name: 1,4-diazepane | CAS Registry Number: 501944-12-3
Synonyms: Homopiperazine, 1,4-Diazacycloheptane, 505-66-8, 1,4-Diazepane, [1,4]Diazepane, 1H-1,4-Diazepine, hexahydro-, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, BRN 0102711, EINECS 208-016-1, SBB004367, AG-F-70059, 1,4-diazaperhydroepine, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, PubChem8556, ACMC-1BMSU, AC1Q1IAA, SureCN34142, H16604_ALDRICH

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• 6-Chloro-1h-pyrrolo[2,3-b]pyridine (CAS: 55050-27-2)

• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-

IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one

IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKZIRNNFVQCDSA-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:	C₂₉H₃₂N₄O₃S	Molecular Weight:	516.654380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 4,6-Dimethyl-2-methoxyphenylacetic acid

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

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVMOGYNWYADPHX-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-piperazine

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula:	C₁₁H₁₃F₃N₂	Molecular Weight:	230.229530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

• 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL

IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula:	C₃₃H₅₃P	Molecular Weight:	480.747682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N

• 4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-Pyrrolo[2,3-b]pyridine

IUPAC Name: 4-chloro-3-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 869335-20-6
Synonyms: N-Tosyl-4-chloro-3-iodo-7-azaindole, 4-chloro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, PubChem19356, SureCN2881500, CTK8B5821, MolPort-019-918-663, ACT06870, ANW-50294, AKOS015856693, AK-28639, AM804443, BR-28639, KB-65623, W8921, 4-chloro-3-iodo-1-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-, 4-Chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₄H₁₀ClIN₂O₂S	Molecular Weight:	432.663870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCUCPOPYQXVOJN-UHFFFAOYSA-N

• 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]Quinoline

IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: SGX-523, CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01

Molecular Formula:	C₁₈H₁₃N₇S	Molecular Weight:	359.407720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• (4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE

IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula:	C₁₁H₁₃ClSi	Molecular Weight:	208.759420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

• 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE

IUPAC Name: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one | CAS Registry Number: 168425-64-7
Synonyms: Compound 401, SureCN10092321, cc-364, CHEMBL179242, CTK4D2994, CHEBI:398049, HMS3229D15, DNC004793, AG-E-17764, KB-224235, 2-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-one, 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one, 2-(morpholin-4-yl)pyrimido[2,1-a]isoquinolin-4-one

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVRDQVRQVGRNHG-UHFFFAOYSA-N

• ????

IUPAC Name: disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one | CAS Registry Number: 120362-37-0
Synonyms: AGN-PC-001SZS, disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one, disodium ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate

Molecular Formula:	C₈H₁₂N₃Na₂O₆P	Molecular Weight:	323.150681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKIAHFPOQYDOHP-UHFFFAOYSA-L

• 2-Thiophenecarboxamide, 5-(5,6-Dimethoxy-1h-Benzimidazol-1-Yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]-

IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide | CAS Registry Number: 660868-91-7
Synonyms: GW843682X, GW-843682X, GW843682, Kinome_3462, thiophene deriv., 20, SureCN1286884, CHEMBL514499, MolPort-020-000-059, BCPP000216, HMS3265C07, HMS3265C08, HMS3265D07, HMS3265D08, HMS3267H10, HMS3303O23, HMS3305I14, ABP000269, BCP9000750, CS-0070, GW 843682X

Molecular Formula:	C₂₂H₁₈F₃N₃O₄S	Molecular Weight:	477.456230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JSKUWFIZUALZLX-UHFFFAOYSA-N

• β-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-Methyl-1H-Benzimidazol-5-Yl]carbonyl]-N-2-Pyridinyl-

IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 211914-51-1
Synonyms: Dabigatran, Dabigatran [INN], UNII-I0VM4M70GC, BIBR-953ZW, BIBR-953, CHEBI:175302, CID216210, 3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl}-pyridin-2-yl-amino)-propionic acid, N-((2-((p-Amidinoanilino)methyl)-1-methyl-5-benzimidazolyl)carbonyl)-N-2-pyridyl-beta-alanine

Molecular Formula:	C₂₅H₂₅N₇O₃	Molecular Weight:	471.511100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YBSJFWOBGCMAKL-UHFFFAOYSA-N

• 6-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-3-Pyridin-4-Ylpyrazolo[1,5-A]Pyrimidine

IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866405-64-3
Synonyms: dorsomorphin, Compound C, AMPK Inhibitor, Compound C, BML-275, 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine, InSolution™ AMPK Inhibitor, Compound C, 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine, 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine, 6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine, AMPK Inhibitor, SureCN463155, AGN-PC-00AUR7, P5499_SIGMA, BML275, CHEMBL478629, QCR-60, CTK5J7339, CHEBI:589620, HMS3229A20, ANW-67560

Molecular Formula:	C₂₄H₂₅N₅O	Molecular Weight:	399.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-N

• 1-(pyrimidin-5-yl)ethanone

IUPAC Name: 1-pyrimidin-5-ylethanone

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N