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Search results for: '479-33-4'
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BPN14770, Allosteric modulator of phosphodiesterase 4D
Cas Number: 1606974-33-7Formula: C21H15ClF3NO2Molecular weight: 405.8Synonyms: ZATOLMILAST [INN] | Zatolmilast | HY-117571 | 2-(4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4...SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CC(=C2)CC3=CC=C(C=C3)CC(=O)O)C(F)(F)FInChIKey: LTSUMTMGJHPGFX-UHFFFAOYSA-NInChI: InChI=1S/C21H15ClF3NO2/c22-17-3-1-2-16(12-17)18-9-15(10-19(26-18)21(23,24)25)8-13-4-6-14(7-5-13)11-20(27)28/h1-7,9-10,12H,8,11H2,(H,27,28)
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Nedisertib (M3814), Inhibitor of protein kinase; DNA-activated; catalytic subunit
Cas Number: 1637542-33-6Formula: C24H21ClFN5O3Molecular weight: 481.91Synonyms: nedisertib|peposertib|1637542-33-6|M3814|MSC2490484A|M-3814|M-3814(nedisertib)|MSC-2490484A|GN429E72...SMILES: COC1=NN=C(C=C1)C(C2=C(C=C(C(=C2)C3=NC=NC4=C3C=CC(=C4)N5CCOCC5)F)Cl)OInChIKey: MOWXJLUYGFNTAL-DEOSSOPVSA-NInChI: InChI=1S/C24H21ClFN5O3/c1-33-22-5-4-20(29-30-22)24(32)16-11-17(19(26)12-18(16)25)23-15-3-2-14(10-21(15)27-13-28-23)31-6-8-34-9-7-31/h2-5,10-13,24,32H,6-9H2,1H3/t24-/m0/s1
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(4R)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Cas Number: 76093-33-9Formula: C16H16N2O6Molecular weight: 332.308Synonyms: 76093-33-9|(R)-(-)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID MONOMETH...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OInChIKey: JPXPPUOCSLMCHK-CQSZACIVSA-NInChI: InChI=1S/C16H16N2O6/c1-8-12(15(19)20)14(13(9(2)17-8)16(21)24-3)10-5-4-6-11(7-10)18(22)23/h4-7,14,17H,1-3H3,(H,19,20)/t14-/m1/s1
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Ethyl 3-bromo-4-fluorobenzoate
Cas Number: 23233-33-2Formula: C9H8BrFO2Molecular weight: 247.1Synonyms: ethyl 3-bromo-4-fluorobenzoate|23233-33-2|3-Bromo-4-fluorobenzoic acid ethyl ester|Benzoic acid, 3-b...SMILES: CCOC(=O)C1=CC(=C(C=C1)F)BrInChIKey: FDVAAQDTTZNHKG-UHFFFAOYSA-NInChI: InChI=1S/C9H8BrFO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3
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Ethyl 4-(2-nitrophenyl)-3-oxobutanoate
Cas Number: 66073-33-4Formula: C12H13NO5Molecular weight: 251.24Synonyms: Ethyl 4-(2-nitrophenyl)-3-oxobutanoate|66073-33-4|ETHYL 4-(2-NITROPHENYL)ACETOACETATE|4-(2-nitrophen...SMILES: CCOC(=O)CC(=O)CC1=CC=CC=C1[N+](=O)[O-]InChIKey: NEVSSHAHYYYAKX-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO5/c1-2-18-12(15)8-10(14)7-9-5-3-4-6-11(9)13(16)17/h3-6H,2,7-8H2,1H3
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1-Bromo-4-chloro-2,5-difluorobenzene
Cas Number: 172921-33-4Formula: C6H2BrClF2Molecular weight: 227.4Synonyms: 1-Bromo-4-chloro-2,5-difluorobenzene|172921-33-4|4-Chloro-2,5-Difluorobromobenzene|5-bromo-2-chloro-...SMILES: C1=C(C(=CC(=C1Cl)F)Br)FInChIKey: QVXGDUWCYGGRHC-UHFFFAOYSA-NInChI: InChI=1S/C6H2BrClF2/c7-3-1-6(10)4(8)2-5(3)9/h1-2H
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N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
Cas Number: 20441-06-9Formula: C38H32N2Molecular weight: 516.69Synonyms: InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-...SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)CInChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-NInChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
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4-Chloro-6-propylaminopyrimidine
Cas Number: 941294-33-3Formula: C7H10ClN3Molecular weight: 171.6Synonyms: 941294-33-3|6-chloro-N-propylpyrimidin-4-amine|4-Chloro-6-propylaminopyrimidine|6-Chloro-N-propyl-4-...SMILES: CCCNC1=CC(=NC=N1)ClInChIKey: XWORSYQRPFDXTA-UHFFFAOYSA-NInChI: InChI=1S/C7H10ClN3/c1-2-3-9-7-4-6(8)10-5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
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5-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine
Cas Number: 1403767-33-8Formula: C6H3BrClN3Molecular weight: 232.47Synonyms: 5-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine|1403767-33-8|4-Chloro-5-bromopyrrolo[1,2-f][1,2,4]tria...SMILES: C1=CN2C(=C1Br)C(=NC=N2)ClInChIKey: KJZLTTQOTVMBNH-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrClN3/c7-4-1-2-11-5(4)6(8)9-3-10-11/h1-3H
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SCD1 Inhibitor (DMSO solution)
Cas Number: 1032229-33-6Formula: C20H22ClN3O3Molecular weight: 387.86Synonyms: BDBM50261716 | C71136 | AKOS022179820 | 1032229-33-6 | SCHEMBL14554165 | BCP27670 | DTXSID40648006 |...SMILES: CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3ClInChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-NInChI: InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
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Buparvaquone
Cas Number: 88426-33-9(DMSO)Formula: C21H26O3Molecular weight: 326.43Synonyms: AKOS030524058 | 1,4-Naphthalenedione, 2-[[4-(1,1-dimethylethyl)cyclohexyl]methyl]-3-hydroxy- | 2-((4...SMILES: CC(C)(C)C1CCC(CC1)CC2=C(C3=CC=CC=C3C(=O)C2=O)OInChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-NInChI: InChI=1S/C21H26O3/c1-21(2,3)14-10-8-13(9-11-14)12-17-18(22)15-6-4-5-7-16(15)19(23)20(17)24/h4-7,13-14,22H,8-12H2,1-3H3
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2-Amino-4-chloro-6-isopropylpyrimidine
Cas Number: 73576-33-7Formula: C7H10ClN3Molecular weight: 171.6Synonyms: 73576-33-7|4-chloro-6-isopropylpyrimidin-2-amine|2-AMINO-4-CHLORO-6-ISOPROPYLPYRIMIDINE|4-chloro-6-p...SMILES: CC(C)C1=CC(=NC(=N1)N)ClInChIKey: SPMMDFHRMVXLLO-UHFFFAOYSA-NInChI: InChI=1S/C7H10ClN3/c1-4(2)5-3-6(8)11-7(9)10-5/h3-4H,1-2H3,(H2,9,10,11)
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GSK 626616
Cas Number: 1025821-33-3Formula: C18H10Cl2N4OSMolecular weight: 401.27Synonyms: (5Z)-2-(2,6-dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one | Z3476101065 | 102582...SMILES: C1=CC(=C(C(=C1)Cl)N=C2NC(=O)C(=CC3=CC4=NC=CN=C4C=C3)S2)ClInChIKey: RJPNRXFBYZVRIB-DHDCSXOGSA-NInChI: InChI=1S/C18H10Cl2N4OS/c19-11-2-1-3-12(20)16(11)23-18-24-17(25)15(26-18)9-10-4-5-13-14(8-10)22-7-6-21-13/h1-9H,(H,23,24,25)/b15-9-
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tert-butyl N-[4-(hydroxymethyl)-1-bicyclo[2.1.1]hexanyl]carbamate
Cas Number: 1638768-33-8Formula: C12H21NO3Molecular weight: 227.3Synonyms: 1638768-33-8 | tert-butyl (4-(hydroxymethyl)bicyclo[2.1.1]hexan-1-yl)carbamate | tert-butyl N-[4-(hy...SMILES: CC(C)(C)OC(=O)NC12CCC(C1)(C2)COInChIKey: VDPHCLFRJYHLKD-UHFFFAOYSA-NInChI: InChI=1S/C12H21NO3/c1-10(2,3)16-9(15)13-12-5-4-11(6-12,7-12)8-14/h14H,4-8H2,1-3H3,(H,13,15)
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Tetraammineplatinum(II) chloride monohydrate
Cas Number: 13933-33-0 EC Number: 237-706-5Formula: Pt(NH3)4Cl2·H2OMolecular weight: 352.13Synonyms: 13933-33-0|Tetraammineplatinum(II) chloride hydrate|Tetraammineplatinum (II) chloride hydrate|MFCD00...SMILES: N.N.N.N.O.Cl[Pt]ClInChIKey: GWBDNMCYHWRSOH-UHFFFAOYSA-LInChI: InChI=1S/2ClH.4H3N.H2O.Pt/h2*1H;4*1H3;1H2;/q;;;;;;;+2/p-2
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Recombinant CRMP4 Antibody
Associated targets: DPYSL3Short Overview: Recombinant; Rabbit anti Human CRMP4 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Unc 33 like phosphoprotein | Collapsin response mediator protein 4 | Collapsin response mediator pro...
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1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1429309-33-0Formula: C13H7BrClN3O4SMolecular weight: 416.63Synonyms: 1429309-33-0|1-((4-Bromophenyl)sulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine|1-(4-bromophenyl...SMILES: C1=CC(=CC=C1S(=O)(=O)N2C=CC3=C(C(=CN=C32)[N+](=O)[O-])Cl)BrInChIKey: KGBWZJPKJXWKGA-UHFFFAOYSA-NInChI: InChI=1S/C13H7BrClN3O4S/c14-8-1-3-9(4-2-8)23(21,22)17-6-5-10-12(15)11(18(19)20)7-16-13(10)17/h1-7H
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4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
Cas Number: 135908-33-7Formula: C10H17NO2Molecular weight: 183.2Synonyms: 135908-33-7|Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate|4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLI...SMILES: COC(=O)C12CCC(CC1)(CC2)NInChIKey: HDIKFAFEMDBXOS-UHFFFAOYSA-NInChI: InChI=1S/C10H17NO2/c1-13-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7,11H2,1H3
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Cyclosporine
Cas Number: 79217-60-0Formula: C62H111N11O12Molecular weight: 1202.61Synonyms: 30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-te...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: PMATZTZNYRCHOR-KMSBSJHKSA-NInChI: See more
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5-Bromo-2-(4-chlorophenyl)pentanoic acid
Cas Number: 1017789-33-1Formula: C11H12BrClO2Molecular weight: 291.6Synonyms: 5-Bromo-2-(4-chlorophenyl)pentanoic acid|1017789-33-1|5-Bromo-2-(4-chlorophenyl)pentanoicacid|DTXSID...SMILES: C1=CC(=CC=C1C(CCCBr)C(=O)O)ClInChIKey: ZIXCXSPCIYPZKF-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrClO2/c12-7-1-2-10(11(14)15)8-3-5-9(13)6-4-8/h3-6,10H,1-2,7H2,(H,14,15)
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AZD3514, Androgen Receptor modulator
Cas Number: 1240299-33-5Formula: C25H32F3N7O2Molecular weight: 519.56Synonyms: AZD3514|1240299-33-5|AZD-3514|1-(4-(2-(4-(1-(3-(Trifluoromethyl)-7,8-dihydro-[1,2,4]triazolo[4,3-b]p...SMILES: CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5C(F)(F)F)CC4InChIKey: JMEYDSHPKCSIJC-UHFFFAOYSA-NInChI: InChI=1S/C25H32F3N7O2/c1-18(36)33-14-12-32(13-15-33)16-17-37-21-4-2-19(3-5-21)20-8-10-34(11-9-20)23-7-6-22-29-30-24(25(26,27)28)35(22)31-23/h2-5,20H,6-17H2,1H3
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ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
Cas Number: 1464151-33-4Formula: C25H20N4O2Molecular weight: 408.45Synonyms: ETC-206|1464151-33-4|Tinodasertib|4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)b...SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3InChIKey: FWRFPHJSGLYXTD-UHFFFAOYSA-NInChI: InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
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methyl 7-fluoro-2-oxo-indoline-4-carboxylate
Cas Number: 1260776-33-7Formula: C10H8NO3FMolecular weight: 209.17Synonyms: SB66267 | methyl 7-fluoro-2-oxo-1,3-dihydroindole-4-carboxylate | MFCD16036425 | 1260776-33-7 | AS-7...SMILES: COC(=O)C1=C2CC(=O)NC2=C(C=C1)FInChIKey: HFRWFBKQGRXZKX-UHFFFAOYSA-NInChI: InChI=1S/C10H8FNO3/c1-15-10(14)5-2-3-7(11)9-6(5)4-8(13)12-9/h2-3H,4H2,1H3,(H,12,13)
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