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-Bromo-7-azaindole

IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

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

IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-07-3
Synonyms: 4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine, AG-F-19694, 4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE, AmbkkkkK665, PubChem19355, SureCN1354366, CTK4H3176, MolPort-003-986-013, 4-Bormo-1(N)-tosyl-7-azaindole, ACT06869, ANW-47570, N-TOSYL-4-BROMO-7-AZAINDOLE, ZINC30678006, 4-BROMO-1-TOSYL-7-AZAINDOLE, AKOS015835537, PB29777, RP07038, 4-BROMO-1(N)-TOSYL-7-AZAINDOLE, AK-28648

Molecular Formula:	C₁₄H₁₁BrN₂O₂S	Molecular Weight:	351.218340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNQDFMCSRQUCQM-UHFFFAOYSA-N

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate

IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula:	C₁₇H₁₃ClFN₃O₃	Molecular Weight:	361.754823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 4-(3-chloropropyl)-morpholine

IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide

IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula:	C₁₆H₂₂F₃N₃O₂	Molecular Weight:	345.359990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 3-Piperidin-4-yl-propan-1-ol

IUPAC Name: 3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 7037-49-2
Synonyms: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBIMLJDSPUCGGY-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester

IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt

IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula:	C₁₀H₅N₂NaO₄S	Molecular Weight:	272.212470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 2,2'-Bithiophene

IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 7-chloro-2-(3,4-dimethylphenyl)-Imidazo[1,2-a]pyridine

IUPAC Name: 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 475992-33-7
Synonyms: SureCN6394527, KB-46247, 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNZGPFIWRHKROM-UHFFFAOYSA-N

• 1-((TRIMETHYLSILYL)ETHYNYL)-3-FLUOROBEN&

IUPAC Name: 2-(3-fluorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 40230-96-4
Synonyms: 1-[(Trimethylsilyl)ethynyl]-3-fluorobenzene, AC1ND8OK, SureCN3348839, 563269_ALDRICH, CTK8F3056, AKOS015889148, AG-F-42443, 2-(3-fluorophenyl)ethynyl-trimethylsilane, I01-17067, Silane,[(3-fluorophenyl)ethynyl]trimethyl- (9CI); 3-Fluorophenyl(trimethylsilyl)ethyne

Molecular Formula:	C₁₁H₁₃FSi	Molecular Weight:	192.304823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHSIZUNNAYOVMR-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:	C₅₃H₆₃NO₁₃Si	Molecular Weight:	950.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: ZAXCJOQYACAQIY-RGZLSWIJSA-N

• 3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride

IUPAC Name: 3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride | CAS Registry Number: 394735-23-0
Synonyms: cis-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, trans-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, SureCN3329148, AGN-PC-007843, RL03503, KB-70372, FT-0661845, |A-Amino-|A-hydroxycyclobutanebutanamide Hydrochloride, 3-AMINO-4-CYCLOBUTYL-2-HYDROXYBUTANAMIDE HCL, 3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RPOOMVSVQPMDGI-UHFFFAOYSA-N

• (S)-1-tert-butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 178172-26-4
Synonyms: ETHYL N-BOC-L-PROLINE-4-ENE, (S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate, (S)-1-Boc-2,3-dihydro-2-pyrrolecarboxylic acid ethyl ester, SureCN1571674, PYR230, CTK8E8027, AKOS015909619, AK126851, AB1008499, KB-210788, B80126, I14-32316, (S)-2,3-Dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester, 1H-Pyrrole-1,2-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 2-ethyl ester, (2S)-

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZVLZXHTXUIWRZ-VIFPVBQESA-N

• 6-Methoxy-7-benzyloxyquinazolin-4-one

IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-01-8
Synonyms: 6-METHOXY-7-BENZYLOXYQUINAZOLIN-4-ONE, 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one, 7-Benzyloxy-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one, AR-527/43293955, AG-E-29979, 6-(Benzyloxy)-7-methoxyquinazolin-4(3H)-one, SureCN156504, SureCN906322, SureCN1011705, KSC537G5J, Jsp003697, CTK4D7354, MolPort-003-804-004, ANW-61329, ZINC02527304, 7-Benzyloxy-6-methoxy-3H-quinazolin, AKOS015851807, AKOS015957597

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N

• [(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-b]furanyl Succinimidyl Carbonate

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 253265-97-3
Synonyms: RP29638, FT-0669660, [(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-]furanyl Succinimidyl Carbonate, 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione, Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] Ester

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.223420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCFNCYVHQSHFRH-MHYGZLNHSA-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:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.213050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSMZNOWRUCFLFA-UHFFFAOYSA-N