Skype

China ShengDa Pharmaceutical Company

Click Here To EMAIL INQUIRY
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.

51 to 100 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 >> Next 50 Results
• Asenapine Maleate
Synonyms: trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate, CTK5F5413, AG-I-03412

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

• ASP

Molecular Formula: C121H168N26O33S4Molecular Weight: 2643.043020 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: OQGZWNZGVYLIFX-JQWUVQPESA-N

• ASP3026
IUPAC Name: 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1097917-15-1
Synonyms: ASP-3026, N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine, UNII-HP4L6MXF10, SureCN2827739, cc-325, QCR-144, ASP 3026, CS-0787, RL00420, NCGC00345791-01, HY-13326, ASP3026|1097917-15-1|ASP-3026

Molecular Formula: C29H40N8O3SMolecular Weight: 580.744700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N

• AT7519 Hydrochloride
IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride | CAS Registry Number: 902135-91-5
Synonyms: AT-7519M, PubChem22417, AT-7519 Hydrochloride, SureCN953647, QCR-194, BCPP000382, AM81258, BCP9000331, CS-0699, RL05677, HY-50943, AT7519 Hydrochloride|902135-91-5|AT-7519 Hydrochloride, 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide hydrochloride, n-(4-piperidinyl)-4-(2,6-dichlorobenzoylamino)-1h-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-4-piperidinyl-, hydrochloride (1:1)

Molecular Formula: C16H18Cl3N5O2Molecular Weight: 418.705420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAOFPNGYBWGKCO-UHFFFAOYSA-N

• AT7867
IUPAC Name: 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine | CAS Registry Number: 857531-00-1
Synonyms: AT 7867, AT-7867, 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine, 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine, AT-7867, AT7867, 4-(4-chlorophenyl)-4-(4-(1h-pyrazol-4-yl)phenyl)piperidine, GVP, S1558_Selleck, pyrazole-based inhibitor 9, SureCN1977655, cc-116, CHEMBL428462, CTK3C8308, MolPort-016-633-237, BCPP000380, ACN-S001861, AT7867-Supplied by Selleck Chemicals, BCP9000336, CS-0218, DB07859

Molecular Formula: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZMOSYUFVYJEPY-UHFFFAOYSA-N

• AT9283
IUPAC Name: 1-cyclopropyl-3-[3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea | CAS Registry Number: 896466-04-9
Synonyms: 1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea, SureCN545809, SureCN545942, CTK8C2842, HMS3244O09, HMS3244O10, HMS3244P09, ANW-69120, NCGC00346493-01, KB-74758

Molecular Formula: C19H23N7O2Molecular Weight: 381.431620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VRXXZJLHPWWXIX-UHFFFAOYSA-N

• Atazanavir
IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-31-3
Synonyms: Latazanavir, Zrivada, Reyataz, Atazanavir sulfate, 2aqu, Atazanavir (INN), Reyataz (TN), Atazanavir [INN:BAN], Reyataz (*1:1 sulfate*), BMS 232632, BMS-232632, CHEBI:37924, HSDB 7339, CGP 73547, AIDS057755, AIDS-057755, CGP-73547, CID148192, DB01072, LS-183909

Molecular Formula: C38H52N6O7Molecular Weight: 704.855480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N

• AWD 12-281
IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide | CAS Registry Number: 257892-33-4
Synonyms: GW-842470, AC1OCFF4, SureCN155120, UNII-550671J24D, ZINC02003640, AWD-12-281, GSK 842470, GSK-842470, LS-8916, N-(3,5-dichloropyrid-4-yl)-(1-(4-fluorobenzyl)-5-hydroxy-indole-3-yl)glyoxylic acid amide, AK-43723, GW 842470, 247584-20-9, N-(3,5-Dichloropyridin-4-yl)-2-[1-(4-fluorobenzyl)-5-hydroxy-1H-indol-3-yl]-2-oxo-acetamide, N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide

Molecular Formula: C22H14Cl2FN3O3Molecular Weight: 458.269263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPHDSIQHVGSITN-UHFFFAOYSA-N

• Axitinib
IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide | CAS Registry Number: 319460-85-0
Synonyms: Axitinib [USAN], AG-013736, CID6450551, AG-13736, AG 013736, Benzamide, N-methyl-2-((3-((1E)-2-(2-pyridinyl)ethenyl)-1H-indazo)-6-yl)thio)-, N-methyl-2-((3-((1E)-2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamide, 790713-39-2

Molecular Formula: C22H18N4OSMolecular Weight: 386.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITAVMQDGBJQJZ-FMIVXFBMSA-N

• AZD 6482
IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid | CAS Registry Number: 1173900-33-8
Synonyms: AZD-6482, CHEMBL2165191, AZD6482, (R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid, PI3-kinase |A inhibitor, AZD6482, 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid, 1173900-33-8, AZD 6482, PI3-kinase |A inhibitor, AZD6482, S1462_Selleck, PubChem19330, SureCN1812377, cc-495, ACT06822, ABP000104, AKOS015935014, BCP9000355, CS-0086, PB13704, RL00654, AZD6482-Supplied by Selleck Chemicals

Molecular Formula: C22H24N4O4Molecular Weight: 408.450360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRTDIKMSKMREGO-OAHLLOKOSA-N

• AZD-2461
IUPAC Name: 4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 1174043-16-3
Synonyms: AZD2461, SureCN77012, AM81230, CS-1402, AZD-2461|1174043-16-3|AZD 2461, S7029,AZD 2461,1174043-16-3, 1(2H)-Phthalazinone, 4-[[4-fluoro-3-[(4-methoxy-1-piperidinyl)carbonyl]phenyl]methyl]-

Molecular Formula: C22H22FN3O3Molecular Weight: 395.426783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYNBNUYQTQIHJK-UHFFFAOYSA-N

• AZD-3463
IUPAC Name: N-[4-(4-aminopiperidin-1-yl)-2-methoxyphenyl]-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 1356962-20-3
Synonyms: AZD3463, ALK/IGF1R inhibitor, SureCN517412, AZD 3463, CS-1382, HY-15609, ALK/IGF1R inhibitor|1356962-20-3|AZD3463|AZD 3463, S7106,1356962-20-3

Molecular Formula: C24H25ClN6OMolecular Weight: 448.947900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCYIGMXOIWJGBU-UHFFFAOYSA-N

• AZD-5438
IUPAC Name: 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine | CAS Registry Number: 602306-29-6
Synonyms: AZD5438, AZD 5438, 4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)pyrimidin-2-amine, AZD-5438, AZD5438, 4-[2-METHYL-1-ISOPROPYL-1H-IMIDAZOL-5-YL]-N-[4-(METHYLSULFONYL)PHENYL]-2-PYRIMIDINAMINE, S2621_Selleck, PubChem19336, SureCN5092360, cc-215, AGN-PC-015B4P, CHEMBL488436, CHEBI:552952, MolPort-008-266-713, BCPP000368, ACN-S001860, ACT06825, AZD5438,AZD 5438, ABP000849, DNC009585, AKOS005145565

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJRRGYBTGDJBFX-UHFFFAOYSA-N

• AZD-8055
IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 1009298-09-2
Synonyms: AZD8055, AZD 8055, CHEMBL1801204, (5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol, [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol, AZD 8055, AZD8055, (5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol, (5-{2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol, S1555_Selleck, PubChem22586, cc-79, SureCN298416, QCR-7, UNII-970JJ37FPW, CTK3J9362, MolPort-016-633-234, ABP000902, AKOS016009126, AG-I-03420, BCP9000367

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

• AZD1480
IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Molecular Formula: C14H14ClFN8Molecular Weight: 348.765963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDOQBOJDRPLBQU-QMMMGPOBSA-N

• AZD4547
IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1035270-39-3
Synonyms: AZD-4547, AZD 4547, SureCN63884, UNII-2167OG1EKJ, QCR-89, CHEBI:63453, BCP9000364, RL00169, NCGC00346713-01, KB-74810, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-(cis-3,5-dimethylpiperazin-1-yl)benzamide, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide, rel-N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamide

Molecular Formula: C26H33N5O3Molecular Weight: 463.571920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRQMAABPASPXMW-HDICACEKSA-N

• AZD8330
IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 869357-68-6
Synonyms: AZD-8330, ARRY-704, 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, AZD8330, ARRY-424704, ARRY-704, AZD-8330, S2134_Selleck, ARRY704, UNII-G4990BOZ66, AGN-PC-0148K3, QCR-188, MolPort-016-633-271, ARRY424704, BCPP000359, ARRY-424704, AZD 8330, BCP9000368, CS-0217, RL05387, AZD8330-Supplied by Selleck Chemicals, NCGC00346567-01, HY-12058

Molecular Formula: C16H17FIN3O4Molecular Weight: 461.226753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

• Azilsartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0
Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396

Molecular Formula: C25H20N4O5Molecular Weight: 456.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

• Balofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-70-6
Synonyms: Balofloxacin [INN], AIDS097624, AIDS-097624, CID65958, Q 35, NCGC00167532-01, LS-141556, TL8000675, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinoline arboxylic acid

Molecular Formula: C20H24FN3O4Molecular Weight: 389.420663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGQLHRYJBWGORO-UHFFFAOYSA-N

• BAN ORL 24 diHCl
IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 475150-69-7
Synonyms: BAN ORL 24, BAN ORL-24, ABP000130, CS-0547, HY-13222, Y0302, BAN ORL 24|475150-69-7|BAN ORL-24, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-Benzyl-N-(3-spiro[isobenzofuran-1(3H),4'-piperidin]-1'-ylpropyl)-2-pyrrolidinecarboxamide

Molecular Formula: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

• Barasertib-HQPA
IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula: C26H30FN7O3Molecular Weight: 507.559903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

• Baricitinib
IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1187594-09-7
Synonyms: INCB028050, INCB-028050, LY3009104, LY-3009104, 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile, 3-AZETIDINEACETONITRILE, 1-(ETHYLSULFONYL)-3-[4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL]-, LY 3009104, 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-, Baricitinib [USAN], 1187595-84-1, Baricitinib (USAN/INN), INCB424-ANALOGUE, SureCN871150, UNII-ISP4442I3Y, cc-652, CHEMBL2105759, QCR-197, INCB 028050, AM81232, BCP9000380

Molecular Formula: C16H17N7O2SMolecular Weight: 371.416880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUZMWHLSFXCVMG-UHFFFAOYSA-N

• Bedaquiline
IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 843663-66-1
Synonyms: Diarylquinoline deriv, nchembio884-comp1c, nchembio884-comp1d, TMC 207, AIDS192824, AIDS-192824, CID10437679, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

• Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-11-1
Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB070660, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, AG-G-40451, 3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE, AGN-PC-00JLUU, SureCN589390, 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline, BEN745, CTK2F2674, MolPort-008-155-922, ANW-54160, AKOS015842181, MB10071, RP28481, AK-38398, BR-38398, KB-27154, AB1004626, A8805

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

• Benzenebutanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• Benzo[b]thiophene-2-Sulfonamide, 5-Chloro-N-[4-Methoxy-3-(1-Piperazinyl)phenyl]-3-Methyl-
IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 209481-20-9
Synonyms: SB 271046 HYDROCHLORIDE, SB-271046A, 209481-24-3, SB-271046, 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, ACMC-20ekpy, AC1OCFGG, SureCN6977773, CHEMBL542139, CTK0J8216, HY-14336A, AKOS015924475, BCP9000018, CS-0634, QC-2290, KB-34047, BCP0726000158, SB 271046 Hydrochloride|209481-24-3|SB-271046A, 5-Chloro-N-(4-methoxy-3-piperazin-1-yl-phenyl)-3-methyl-2-benzo-thiophenesulfonamide hydrochloride, 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride

Molecular Formula: C20H23Cl2N3O3S2Molecular Weight: 488.450920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMXZRJYGJMSDQK-UHFFFAOYSA-N

• Benzoic acid, 4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester
IUPAC Name: ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate | CAS Registry Number: 179688-26-7
Synonyms: Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate, 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester, SureCN264575, Ethyl 4,5-bis(2-methoxyethoxy)-2-nitro-benzoate, CTK4D7356, MolPort-009-199-506, ANW-59584, SBB063310, ZINC38343034, AKOS015888609, AG-E-29984, QC-1092, AK-47956, KB-253189, FT-0656275, A812476, I01-1235, 4,5-Bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester;, Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester

Molecular Formula: C15H21NO8Molecular Weight: 343.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOHOFZNVWZWVMA-UHFFFAOYSA-N

• Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 106261-48-7
Synonyms: 4-(4-Methylpiperazin-1-ylmethyl)benzoic Acid, 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid, SBB063308, AG-D-20558, 4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID, Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, ACMC-1BSQT, AC1NHR7G, SureCN65179, CTK4A4455, MolPort-000-999-430, ACN-S002933, ANW-51340, STK256888, AKOS000104860, AC-7235, MCULE-6449707200, RP28123, 4-(4-methylpiperazinomethyl)benzoic acid, AK-22217

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUXJQSYXBYFFO-UHFFFAOYSA-N

• benzyl (6-Azaspiro[2.5]octan-1-yl)carbamate
IUPAC Name: benzyl N-(6-azaspiro[2.5]octan-2-yl)carbamate | CAS Registry Number: 1239852-33-5
Synonyms: QC-1851, benzyl 6-azaspiro[2.5]octan-1-ylcarbamate

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJKOSZLPNOBVKQ-UHFFFAOYSA-N

• Bexarotene
IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• BI 2536
IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 755038-02-9
Synonyms: BI2536, BI-2536, S1109_Selleck, CHEMBL513909, CHEBI:49868, BI2536, BI 2536, (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, BI2536, BI-2536, 755038-02-9, 4-[[(7R)-8-CYCLOPENTYL-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)BENZAMIDE, R78, 4-{[(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxo-5,6,7,8-Tetrahydropteridin-2-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide, CID11364421, PubChem22397, CID 11577250, SureCN372489, UNII-4LJG22T9C6, cc-627, BCPP000342, 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, ABP000821

Molecular Formula: C28H39N7O3Molecular Weight: 521.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-N

• BI-6727
IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide

Molecular Formula: C34H50N8O3Molecular Weight: 618.812600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SXNJFOWDRLKDSF-XKHVUIRMSA-N

• Biapenem
IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula: C15H18N4O4SMolecular Weight: 350.392820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• BIBF 1120
IUPAC Name: methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 928326-83-4
Synonyms: Vargatef, BIBF-1120, BIBF1120, Nintedanib, Vargatef, BIBF1120, (Z)-methyl 3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxylate, 656247-17-5, S1010_Selleck, BIBF1120,Vargatef, PubChem20543, Bibf1120 - Vargatef, Nintedanib (USAN/INN), Vargatef, BIBF 1120, cc-88, SureCN431006, CHEMBL502835, QCR-43, CHEBI:622730, RS0107, AKOS005145820

Molecular Formula: C31H33N5O4Molecular Weight: 539.624820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N

• BIBF-1120
IUPAC Name: 5-[[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 346599-65-3
Synonyms: 5-[[4-[(3-Chloro-4-fluorophenyl)amino]-6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula: C25H26Cl2FN7O3Molecular Weight: 562.423443 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CLVDFRRQUCVMJY-UHFFFAOYSA-N

• BIBR 1087
IUPAC Name: 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid

Molecular Formula: C32H37N7O5Molecular Weight: 599.680080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UGEWTLXHMYKLCO-UHFFFAOYSA-N

• BIBR 1150
• BIBR 1154
• BIBR 1155
• BIBR 951
IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Molecular Formula: C27H29N7O3Molecular Weight: 499.564260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N

• BIBR 953
IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid

Molecular Formula: C25H25N7O3Molecular Weight: 471.511100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YBSJFWOBGCMAKL-UHFFFAOYSA-N

• BIIB021
IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine | CAS Registry Number: 848695-25-0
Synonyms: BIIB 021, BIIB-021, CNF2024, CNF2024, BIIB021, 6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine, UNII-851B9FQ7Q0, 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine, 6-chloro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-9h-purin-2-amine, 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9h-purin-2-amine, 3qdd, 6-Chloro-9-[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)methyl]-9h-Purin-2-Amine, 94M, S1175_Selleck, cc-544, AGN-PC-0153GZ, CHEMBL467399, BIIB021,CNF2024, CTK8C3937, QCR-185, MolPort-016-633-188

Molecular Formula: C14H15ClN6OMolecular Weight: 318.761500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

• Biphenyl-2-yl-di-tert-butyl-phosphane
IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula: C20H27PMolecular Weight: 298.402142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

• Bis Protected Imipenem
IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

• BIX02189
IUPAC Name: (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-85-3
Synonyms: BIX-02189, ABP000923

Molecular Formula: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-OCOZRVBESA-N

• Blonanserin
IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132810-10-7
Synonyms: Lonasen, Blonanserin [INN], Blonanserin (JAN/INN), AD 5423, AD-5423, CID125564, PDSP1_000720, PDSP2_000710, LS-57714, D01176, 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-, 2-(4-Ethyl-1-piperazinyl)-4-(p-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine

Molecular Formula: C23H30FN3Molecular Weight: 367.502803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

• BML-190
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 2854-32-2
Synonyms: nchembio873-comp27, Tocris-1383, Lopac-I-151, Indomethacin morpholinylamide, CBiol_001726, Lopac0_000685, BSPBio_001563, KBioGR_000283, KBioSS_000283, Bio2_000763, KBio2_000283, KBio2_002851, KBio2_005419, KBio3_000565, KBio3_000566, CID2415, CHEBI:216487, MolPort-000-917-098, Bio1_000012, Bio1_000501

Molecular Formula: C23H23ClN2O4Molecular Weight: 426.892720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJSDNVVWJYDOLK-UHFFFAOYSA-N

• BMPS
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 55750-62-4
Synonyms: N-Succinimidyl 3-maleimidopropionate, 3-(Maleimido)propionic acid N-hydroxysuccinimide ester, N-(3-Maleimidopropionyloxy)succinimide, 3-Maleimidopropionic Acid N-Succinimidyl Ester, N-Maleoyl-beta-alanine N-hydroxysuccinimide ester, N-Maleoyl-beta-alanine N'-hydroxysuccinimide ester, 3-maleimidopropionic acid n-hydroxy succinimide-ester, AC1NEOFI, PubChem19903, 358657_ALDRICH, 63179_FLUKA, 358657_SIGMA, MolPort-003-848-459, succinimido 3-maleimido-propionoate, (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate, 3-Maleimidopropionicacid-NHS(BMPS), 3-Maleimidopropionic acid-NHS(BMPS), AKOS005068164, RP29483, AK-23663

Molecular Formula: C11H10N2O6Molecular Weight: 266.206900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKHVDAUOODACDU-UHFFFAOYSA-N

• BMS 777607
IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1025720-94-8
Synonyms: BMS-777607, 1196681-44-3, BMS777607, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

• BMS-303141
IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide | CAS Registry Number: 943962-47-8
Synonyms: BMS 303141, CHEMBL399379, BMS303141, CS-2039, HY-16107, KB-75604, BRD-K43620258-001-01-6, 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide

Molecular Formula: C19H15Cl2NO4SMolecular Weight: 424.297700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-N


 Edit or Enhance this Company (2444 potential buyers viewed listing,  236 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company