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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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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.

401 to 450 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
• NEPI
IUPAC Name: 5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydroimidazol-1-ium-2-thione | CAS Registry Number: 173997-05-2
Synonyms: Nepicastat, Nepicastat [INN], CID6367078

Molecular Formula: C14H16F2N3S+Molecular Weight: 296.358746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZZVIKDAOTXDEB-UHFFFAOYSA-O

• Neratinib
IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula: C30H29ClN6O3Molecular Weight: 557.042660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

• Nicaraven
IUPAC Name: N-[1-(pyridine-3-carbonylamino)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 79455-30-4
Synonyms: Antevas, Nicaraven [INN], Nicaravenum [INN-Latin], N,N'-Propylenenicotinamide, 1,2-Bis(nicotinamido)propane, CCRIS 7280, N,N'-propylenebis(nicotinamide), STOCK2S-06610, (+-)-N,N'-Propylenedinicotinamide, C15H16N4O2, (+-)-N,N'-Propylenebis(nicotinamide), NCGC00160494-01, LS-130655, N,N'-(1-Methyl-1,2-ethanediyl)bis-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N,N'-(1-methyl-1,2-ethanediyl)bis-, AVS

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTXBOOWDLPUROC-UHFFFAOYSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nocodazole
IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-18-9
Synonyms: nocodazole, Oncodazole, Nocodazolum, Nocidazole, Nocodazol, Prestwick_359, nchembio.63-comp4, nchembio.100-comp7, nchembio.90-comp11, Nocodazol [INN-Spanish], Nocodazolum [INN-Latin], Tocris-1228, Nocodazole (USAN/INN), Nocodazole [USAN:INN], Prestwick0_000100, Prestwick1_000100, Prestwick2_000100, Prestwick3_000100, Spectrum3_001768, Spectrum4_001060

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

• NPS-2143
IUPAC Name: 2-chloro-6-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride | CAS Registry Number: 324523-20-8
Synonyms: NPS-2143 HCL, 2-CHLORO-6-[(2R)-3-[[1,1-DIMETHYL-2-(2-NAPHTHALENYL)ETHYL]AMINO]-2-HYDROXYPROPOXY]BENZONITRILE HYDROCHLORIDE

Molecular Formula: C24H26Cl2N2O2Molecular Weight: 445.381440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEBNDUQLNGYBNL-UHFFFAOYSA-N

• NS-187
IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C30H31F3N8OMolecular Weight: 576.615350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZGBAJMQHJDFTQJ-DEOSSOPVSA-N

• NS309
IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one | CAS Registry Number: 18711-16-5
Synonyms: NS-309, 6,7-dichloro-3-(hydroxyamino)indol-2-one, 6,7-dichloro-1H-indole-2,3-dione 3-oxime, AGN-PC-00D5GB, CHEMBL499968, CHEBI:615793, MolPort-008-345-256, STK946086, STL373879, ZINC13829418, AKOS005647324, CS-0849, MCULE-3978879763, QC-9718, NCGC00165850-01, NCGC00165850-02, HY-15416, KB-79568, 3-Oxime-6,7-dichloro-1H-indole-2,3-dione, 6,7-dichloro-3-(hydroxyamino)-2H-indol-2-one

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.035560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVOUSAVHMDXCKG-UHFFFAOYSA-N

• NSC-652287/RITA
IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol

Molecular Formula: C14H12O3S2Molecular Weight: 292.373280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZENBFUSKMWCJF-UHFFFAOYSA-N

• NVP-BEP800
IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208, NCGC00247879-01

Molecular Formula: C21H23Cl2N5O2SMolecular Weight: 480.410620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

• NVP-BGJ398
IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea | CAS Registry Number: 872511-34-7
Synonyms: BGJ398, BGJ 398, BGJ-398, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea, NVP BGJ398, UNII-A4055ME1VK, cc-248, QCR-48, CHEBI:63451, BGJ398, NVP-BGJ398, BGJ398 (NVP-BGJ398), BGJ398 - NVP-BGJ398, FD5035, RW4152, BCP9000399, CS-0586, RL05423, NCGC00274030-01

Molecular Formula: C26H31Cl2N7O3Molecular Weight: 560.475440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N

• NVP-BHG712
IUPAC Name: 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 940310-85-0
Synonyms: 940310-85-0 , NVP BHG712, 4-Methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide, S2202_Selleck, NVPBHG712, AGN-PC-015AWW, SureCN4699731, cc-540, NVP BHG 712, QCR-258, MolPort-016-633-311, BCP9001010, CS-0469, RL05902, NCGC00249391-01, HY-13258, KB-58915, NVP-BHG712-Supplied by Selleck Chemicals, X7502, NVP-BHG712|940310-85-0|NVP BHG 712, 4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide

Molecular Formula: C26H20F3N7OMolecular Weight: 503.478510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCCPLJOKGAACRT-UHFFFAOYSA-N

• Obatoclax Mesylate
IUPAC Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole;methanesulfonic acid | CAS Registry Number: 803712-79-0
Synonyms: Obatoclax mesylate, ACT06786

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVAGBRFUYHSUHA-RKMKAUCSSA-N

• Odanacatib
IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-19-1
Synonyms: UNII-N673F6W2VH, MK0822, MK 0822, CID10152654, CID 10152654

Molecular Formula: C25H27F4N3O3SMolecular Weight: 525.558793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

• Olaparib
IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763113-22-0
Synonyms: AZD 2281, AZD-2281, AZD2281, KU-0059436, S1060_Selleck, Acylpiperazine analogue, 47, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, CHEMBL521686, AKOS005145764, 937799-91-2, AZD2281(olaparib), EN002690, KU-59436, KU0059436, FT-0083489, 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one, Olaparib, KU-0059436, AZD2281, KU0059436, AZD2281, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one, OLAPARIB cpd

Molecular Formula: C24H23FN4O3Molecular Weight: 434.462823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

• OSI-027
IUPAC Name: 4-[(5Z)-4-amino-5-(7-methoxyindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936890-98-1
Synonyms: OSI027, OSI 027, OSI027, OSI-027, K1146_Kinasechem, S2624_Selleck, Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, UNII-25MKH1SZ0M, cc-501, BCP9001034, CS-0257, HY-10423, OSI-027|936890-98-1|OSI 027, OSI 027, OSI-027, 936890-98-1, OSI 027, OSI-027, 936890-98-1, (+/-)-Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, (1r,4r)-4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[4,3-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

Molecular Formula: C21H22N6O3Molecular Weight: 406.437780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDNMDRUIGNHEMR-VKAVYKQESA-N

• OSI-420 (DESMETHYL ERLOTINIB)
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-86-0
Synonyms: OSI-420, Free Base (Desmethyl Erlotinib), 183321-86-0 pound>>183320-51-6, CTK8F1287, BCPP000136, Desmethyl Erlotinib (CP-473420), ZINC22065493, BCP9001036, NCGC00346578-01, KB-59328, FT-0673312, FT-0673313, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOQIAZNBAWFSQM-UHFFFAOYSA-N

• OSI-906
IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: Linsitinib, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

• OSU-03012
IUPAC Name: 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide | CAS Registry Number: 742112-33-0
Synonyms: CHEMBL1650595, OSU03012, OSU03012, OSU 03012, 742112-33-0, 2-amino-N-(4-(5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide, N/AAR-12, OSU03012, OSU-03012, S1106_Selleck, PubChem22592, PDK1 inhibitor AR-12, UNII-EX3O2Q61UV, cc-115, MolPort-009-019-120, BCPP000134, ABP000481, BCP9001039, CS-0151, RL04816, RL04817, NCGC00346490-01, HY-10547, OSU-03012-Supplied by Selleck Chemicals

Molecular Formula: C26H19F3N4OMolecular Weight: 460.450470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YULUCECVQOCQFQ-UHFFFAOYSA-N

• PA824
IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-37-6
Synonyms: PA-824, PA 824, CHEBI:478216, AIDS007331, AIDS-007331, CID456199, (S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, {4-[((3S)-6-Nitro(2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroin-3-yloxy))methyl]phenoxy}trifluoromethane, 5H-Imidazo(2,1-b)(1,3)oxazine, 6,7-dihydro-2-nitro-6-((4-(trifluoromethoxy)phenyl)methoxy)-, (6S)-

Molecular Formula: C14H12F3N3O5Molecular Weight: 359.257390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N

• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Panobinostat
IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide | CAS Registry Number: 404950-80-7
Synonyms: Faridak, LBH-589, NVP-LBH-589, LBH-589B, LBH589, LBH 589, ZINC22010649, CID6918837, 2-Propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)-, (2E)-

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FPOHNWQLNRZRFC-ZHACJKMWSA-N

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• PCI-32765
IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-96-1
Synonyms: Ibrutinib, PCI 32765, CHEBI:76612, PCI32765, UNII-1X70OSD4VX, ibrutinibum, CRA-032765, Imbruvica (TN), Ibrutinib (USAN), IMBRUVICA, SureCN201859, 1X70OSD4VX, PCI-32765 (Ibrutinib), CHEMBL1873475, AMX10219, EX-5960, QC-4573, NCGC00187912-01, NCGC00187912-02, NCGC00187912-03

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

• PD 0325901
IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-10-9
Synonyms: nchembio.282-comp3, CHEBI:553228, ZINC03938683, CID9826528, PD-0325901, PD325901, PD 325901, PD-325901, PD0325901, C506614, (R)-(-)-N-(2,3-dihydroxy-propoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-benzamide, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodo-phenyl)amino]benzamide, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, 870474-62-7

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

• PD 173074
IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 219580-11-7
Synonyms: PD173074, PD-173074, CHEBI:63448, 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, FGF/VEGF Receptor Tyrosine Kinase Inhibitor, PD173074, PD173074, 219580-11-7, 2fgi, 1-(tert-Butyl)-3-(2-((4-(diethylamino)butyl)amino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-t-Butyl-3-(6-(3,5-dimethoxyphenyl)-2-(4-diethylaminobutylamino)-pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-(2-(4-(diethylamino)butylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea, PD1, 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, S1264_Selleck, PubChem22593, SureCN177946, AC1L1BE8, UNII-A4TLL8634Y, JSPY-st000263, cc-523

Molecular Formula: C28H41N7O3Molecular Weight: 523.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

• PD0325901
IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 870474-62-7
Synonyms: 391210-10-9, PD 0325901, PD-0325901, S1036_Selleck, PD325901, PD 325901, PD-325901, CHEMBL507361, ZINC03938683, (R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, (R)-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-(2-FLUORO-4-IODOPHENYLAMINO)BENZAMIDE, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, DB07101, NCGC00189075-01, S06-0029, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, CID9826528, nchembio.282-comp3, PubChem22394

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

• PD0332991
IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride | CAS Registry Number: 827022-32-2
Synonyms: PD 0332991 HCl, Palbociclib HCl, Palbociclib hydrochloride, AGN-PC-008ZCE, SureCN2076416, PD0332991 hydrochloride, cc-424, PD 0332991 hydrochloride, HY-50767A, CS-1327, RL05143, X7620, Palbociclib hydrochloride|827022-32-2|PD0332991 hydrochloride|PD 0332991 hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido(2,3-d)pyrimidin-7(8h)-one hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7-one hydrochloride

Molecular Formula: C24H30ClN7O2Molecular Weight: 483.993700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: STEQOHNDWONVIF-UHFFFAOYSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Peramivir
IUPAC Name: (1S,2S,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 229614-55-5
Synonyms: UNII-QW7Y7ZR15U, BCX1812, CHEBI:292932, BCX 1812, CID151164, RWJ270201, RWJ 270201, RWJ-270201, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 3-(1'-acetylamino-2'-ethyl)butyl-4-((aminoimino)methyl)amino-2-hydroxycyclopentane-1-carboxylic acid, 330600-85-6, BCZ, Cyclopentanecarboxylic acid, 3-((1S)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula: C15H28N4O4Molecular Weight: 328.407220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XRQDFNLINLXZLB-GKWMMFDUSA-N

• PF-00299804 dacomitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide;hydrate | CAS Registry Number: 1042385-75-0
Synonyms: PF-00299804-03, Dacomitinib monohydrate, Dacomitinib [USAN:INN], Dacomitinib hydrate (JAN), CHEMBL2105719, UNII-5092U85G58, D10514, (2E)-N-(4-(3-Chloro-4-fluorophenyl)amino)7-methoxyquinazolin-6-yl)4-(piperidin-1-yl)but-2-enamide monohydrate, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1- piperidinyl)-, hydrate (1:1), (2E)-, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1-piperidinyl)-, hydrate (1:1), (2E)-

Molecular Formula: C24H27ClFN5O3Molecular Weight: 487.954283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BSPLGGCPNTZPIH-IPZCTEOASA-N

• PF-00299804; Dacomitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: Dacomitinib, PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.939003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-N

• PF-03814735

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-RBUKOAKNSA-N

• PF-04217903
IUPAC Name: 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 956905-27-4
Synonyms: PF 04217903, CHEMBL2001019, PF04217903, aka PF-04217903, PF04217903, 956905-27-4, 1159490-85-3, PF-04217903, PF04217903, 3zxz, 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, 2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, S1094_Selleck, Kinome_3829, PubChem19150, PubChem22335, UNII-CYJ9ATV1IJ, SureCN93550, AGN-PC-01LTWA, cc-599, QCR-189, MolPort-016-633-176

Molecular Formula: C19H16N8OMolecular Weight: 372.383340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

• PF-04691502
IUPAC Name: 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013101-36-4
Synonyms: CHEMBL1234354, PF04691502, PF 04691502, 1013101-36-4 pound not PF04691502 pound not PF 04691502, 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, PubChem24348, SureCN1381425, SureCN1381431, SureCN1984896, SureCN10092210, SureCN13976989, cc-350, QCR-137, AKOS005266645, CS-0919, NCGC00346659-01, HY-15177, BCP0726000275, PF-4691502, X7464

Molecular Formula: C22H27N5O4Molecular Weight: 425.480880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLYKKIQACFMJG-UHFFFAOYSA-N

• PF-562271
IUPAC Name: benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 939791-38-5
Synonyms: CHEMBL2430359, PF 562271, PF-00562271, cc-23, RS0038s, PF-562,271, Methanesulfonamide, N-(3-(((2-((2,3-dihydro-2-oxo-1H-indol-5-yl)amino)-5- (trifluoromethyl)-4-pyrimidinyl)amino)methyl)-2-pyridinyl)-N-methyl-, benzenesulfonate (1:1), Methanesulfonamide, N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-, benzenesulfonate (1:1)

Molecular Formula: C27H26F3N7O6S2Molecular Weight: 665.663850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LKLWTLXTOVZFAE-UHFFFAOYSA-N

• PF-562771
IUPAC Name: 3-[2-[2-cyclopentyl-6-(4-dipropylphosphorylanilino)purin-9-yl]ethyl]phenol | CAS Registry Number: 834894-21-2
Synonyms: UNII-8PAK5CI13U, AGN-PC-00G4NQ, SureCN6462089, AP-23848, 3-[2-[2-cyclopentyl-6-(4-dipropylphosphorylanilino)purin-9-yl]ethyl]phenol, Phenol, 3-(2-(2-cyclopentyl-6-((4-(dipropylphosphinyl)phenyl)amino)-9H-purin-9-yl)ethyl)-

Molecular Formula: C30H38N5O2PMolecular Weight: 531.628782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTPNIONIOLOGFM-UHFFFAOYSA-N

• PF-8380
IUPAC Name: (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-53-9
Synonyms: SureCN3054811, PF8380, AKOS016011387, CS-0591, NCGC00346939-01, AK120450, HY-13344, X5984, PF-8380|1144035-53-9|PF8380, 3,5-Dichlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate, 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester

Molecular Formula: C22H21Cl2N3O5Molecular Weight: 478.325240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMSUDQYHPSNBSN-UHFFFAOYSA-N

• PF3845
IUPAC Name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide | CAS Registry Number: 1196109-52-0
Synonyms: PF-3845, PF 3845, GSK1349572, 1051375-16-6, 1196109-52-0, PF3845, PF 3845, N-3-Pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide, cc-145, CHEMBL1651524, CTK8G2341, MolPort-009-019-591, ZINC43205344, AG-L-66511, CCG-221482, CS-0419, RL00762, NCGC00263131-01, AK-54618, HY-14380, FT-0673647, X7594, PF-3845, 10

Molecular Formula: C24H23F3N4O2Molecular Weight: 456.460230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBOJHRYUGLRASX-UHFFFAOYSA-N

• PH-797804
IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide | CAS Registry Number: 586379-66-0
Synonyms: PH 797804, PH797804, 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide, 586379-66-0 pound not PH797804 pound not PH 797804, 3-{3-Bromo-4-[(2,4-Difluorobenzyl)oxy]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N,4-Dimethylbenzamide, 3hll, Kinome_3761, cc-53, SureCN2015676, UNII-SI09I1V827, CHEMBL1088751, CTK8C3874, CHEBI:719399, MolPort-021-804-991, BCPP000113, ANW-70744, AKOS016007727, CS-0465, DB07941, PHA-797804

Molecular Formula: C22H19BrF2N2O3Molecular Weight: 477.298666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

• PH787904
• PHA 665752
IUPAC Name: (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 477575-56-7
Synonyms: PHA-665752, PHA665752, TCMDC-125885, (2R)-1-[[5-[(Z)-[5-[[(2,6-DICHLOROPHENYL)METHYL]SULFONYL]-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL]-2-(1-PYRROLIDINYLMETHYL)PYRROLIDINE, (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl)methylene)indolin-2-one, PHA665752, PHA-665752, S1070_Selleck, SureCN93654, cc-47, UNII-0VXU5T5R3J, CHEMBL450786, CHEBI:547415, MolPort-021-804-992, BCPP000112, HMS3269N19, ABP000082, AKOS015896678, CS-0137, QC-7247, RL03780

Molecular Formula: C32H34Cl2N4O4SMolecular Weight: 641.607760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYONTEXKYJZFHA-SSHUPFPWSA-N

• PHA-680632
IUPAC Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide

Molecular Formula: C28H35N7O2Molecular Weight: 501.623200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBWNXGOQPLDDPS-UHFFFAOYSA-N

• Phenol, 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl]-
IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol | CAS Registry Number: 371935-74-9
Synonyms: PI-103, PI103, PI 103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol, X6K, S1038_Selleck, Kinome_3597, 2x6k, cc-5, SureCN258242, UNII-YQX02F616F, CHEMBL573339, CTK8F1083, PIK-103, QCR-256, MolPort-009-019-225, pyridofuropyrimidine derivative, 2

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

• Phenol, 4-[4-(4-Fluorophenyl)-5-(4-Pyridinyl)-1h-Imidazol-2-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, SB 202190, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• PHT-427
IUPAC Name: 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1191951-57-1
Synonyms: PHT427, PHT 427, PHT427, PHT 427, PHT-427, S1556_Selleck, SureCN283080, cc-348, CHEMBL595583, CHEBI:693526, CS-0223, RL00742, PHT-427-Supplied by Selleck Chemicals, NCGC00346547-01, HY-12063, BCP0726000128, 4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide, PHT-427|1191951-57-1|PHT427, PHT427, PHT 427, 1191951-57-1, pound molweight:409.60904) , PHT427, PHT 427, 1191951-57-1

Molecular Formula: C20H31N3O2S2Molecular Weight: 409.609040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N

• PI103
IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride | CAS Registry Number: 371935-79-4
Synonyms: PI 103, PI103 hydrochloride, PubChem22442, PI-103 Hydrochloride, AGN-PC-0155FQ, PI 103 HYDROCHLORIDE, CHEMBL538346, ABP000093, HY-10115A, CS-0760, PI-103 Hydrochloride|371935-79-4|PI103 hydrochloride, 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride, 3-[4-(4-Morpholinylpyrido[3',2':4,5]f uro[3,2-d]pyrimidin-2-yl]phenol hydrochloride

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

• PIFITHRIN-A HYDROBROMIDE; 1-(4-METHYLPHENYL)-2-(4,5,6,7-TETRAHYDRO-2-IMINO-3(2H)-B ENZOTHIAZOLYL)ETHANONE HYDROBROMIDE
IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 63208-82-2
Synonyms: nchembio809-comp3, nchembio790-comp33, Tocris-1267, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, BCBcMAP01_000143, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, CID4817, CHEBI:429136, Bio1_000477, Bio1_000966, Bio1_001455, Bio2_000353, Bio2_000833

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

• PIFITHRIN-M; 2-PHENYLETHYNESULFONAMIDE
IUPAC Name: 2-phenylethynesulfonamide | CAS Registry Number: 64984-31-2
Synonyms: Pifithrin-mu, nchembio809-comp1, 2-Phenylethynesulfonamide, Phenylacetylenylsulfonamide, Ambcb5147472, Oprea1_468179, Oprea1_544600, P0122_SIGMA, MolPort-000-417-310, NSC303580, HMS1579M04, PFTμ, CID327653, ZINC00164402, NCGC00162358-01, NCGC00162358-02, NCGC00162358-03, BRD-K96799727-001-01-7

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUZYEMRHCMVTB-UHFFFAOYSA-N


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