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Search results for: '945-24-4'
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A(4-24)(B7-24)H2, Agonist of RXFP1;Antagonist of RXFP2
Synonyms: A(4-24)(B7-24)H2 relaxin
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A(4-24)(F23A)H2, Agonist of RXFP1
SMILES: See more
InChIKey: JPICFXXNKSFHNE-FHWINVSDSA-NInChI: See more
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2,4-Diamino-6-(hydroxymethyl)pteridine
Cas Number: 945-24-4Formula: C7H8N6OMolecular weight: 192.18Synonyms: UNII-1RU16O4RO0 | 4,6-Diamino-1,3,5-triazin-2(1H)-one | Benzo[d][1,2,3]triazin-4(3H)-one | SD-096950...SMILES: C1=C(N=C2C(=NC(=NC2=N1)N)N)COInChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-NInChI: InChI=1S/C7H8N6O/c8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4/h1,14H,2H2,(H4,8,9,10,12,13)
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15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)CInChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-NInChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
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BLU945, Inhibitor of epidermal growth factor receptor
Cas Number: 2660250-10-0Formula: C28H37FN6O3SMolecular weight: 556.70Synonyms: BLU 945 | BLU945 | BLU-945 | AKOS040759965 | UNII-PA4PTH5HL9 | 2660250-10-0 | 3-Isoquinolinamine, N-...SMILES: C[C@@H]1[C@H](CN1C2=C3C=NC(=CC3=C(C=C2)C(C)C)NC4=NC(=NC=C4)N5CC[C@H]([C@H](C5)F)OC)CS(=O)(=O)C
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Narmafotinib
Cas Number: 1393653-34-3Formula: C28H32F3N5O2Molecular weight: 527.58Synonyms: AMP-945 | 2-(2-(2-(2-((2-Methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidi...SMILES: CN1CCC(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)CCC4=CC=CC=C4CC(=O)N)C(F)(F)F)OC
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4-(Trifluoromethyl)phenol
Formula: C7H5F3OMolecular weight: 162.11Synonyms: .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-4-CRESOL | 4-Trifluoromethylphenol | 4-trifluoromethyl-phenol | AC...SMILES: C1=CC(=CC=C1C(F)(F)F)OInChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-NInChI: InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H
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4-Chloro-3-nitrophenylacetic acid
Cas Number: 37777-68-7Formula: C8H6ClNO4Molecular weight: 215.6Synonyms: AC-945 | BBL100172 | 2-(4-chloro-3-nitrophenyl)acetic acid | DS-12312 | DTXSID90958824 | MFCD0001699...SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])ClInChIKey: WUXCECMNMNJYSC-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClNO4/c9-6-2-1-5(4-8(11)12)3-7(6)10(13)14/h1-3H,4H2,(H,11,12)
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ONX-0801, Inhibitor of thymidylate synthetase
Synonyms: BGC945 | BGC-945 | N-(4-{[(6s)-2-(Hydroxymethyl)-4-Oxo-4,6,7,8-Tetrahydro-1h-Cyclopenta[g]quinazolin...SMILES: C#CCN([C@H]1CCc2c1cc1c(=O)nc([nH]c1c2)CO)c1ccc(cc1)C(=O)N[C@H](C(=O)O)CCC(=O)N[C@@H](C(=O)O)CCC(=O)OInChIKey: NVHRBQOZEMFKLD-CUYJMHBOSA-NInChI: See more
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BLZ945, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
Cas Number: 953769-46-5Formula: C20H22N4O3SMolecular weight: 398.48Synonyms: AC-32994 | BLZ 945 [WHO-DD] | EX-A817 | HB4634 | NCGC00386432-03 | BB178452 | AB00534 | CCG-268639 |...SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NC4CCCCC4OInChIKey: ADZBMFGQQWPHMJ-RHSMWYFYSA-NInChI: InChI=1S/C20H22N4O3S/c1-21-19(26)16-10-13(8-9-22-16)27-12-6-7-15-18(11-12)28-20(24-15)23-14-4-2-3-5-17(14)25/h6-11,14,17,25H,2-5H2,1H3,(H,21,26)(H,23,24)/t14-,17-/m1/s1
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2,6-Di-tert-butyl-4-ethylphenol
Cas Number: 4130-42-1Formula: C16H26OMolecular weight: 234.38Synonyms: 2,6-di-tert-butyl-4-ethyl phenol | 4-Ethyl-2,6-di-tert-butylphenol | 4-ethyl-2,6-ditert-butyl-phenol...SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CInChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-NInChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
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N-lignoceroyl-D-erythro-sphingosylphosphorylcholine
Cas Number: 60037-60-7Formula: C47H95N2O6PMolecular weight: 815.24Synonyms: SM(d18:1/24:0) | C24 Sphingomyelin | Sphingomyelin (d18:1/24:0) | N-(tetracosanoyl)-sphing-4-enine-1...SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)OInChIKey: QEDPUVGSSDPBMD-XTAIVQBESA-NInChI: See more
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24(S),25-epoxycholesterol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
Cas Number: 77058-74-3Formula: C27H44O2Molecular weight: 400.64Synonyms: 24(S),25-Epoxycholesterol|77058-74-3|24,25-epoxy-cholesterol|24(S), 25-epoxycholesterol|24S,25-epoxy...SMILES: CC(CCC1C(O1)(C)C)C2CCC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)CInChIKey: OSENKJZWYQXHBN-XVYZBDJZSA-NInChI: InChI=1S/C27H44O2/c1-17(6-11-24-25(2,3)29-24)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h7,17,19-24,28H,6,8-16H2,1-5H3/t17-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1
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Lignoceric ceramide
Cas Number: 34435-05-7Formula: C42H83NO3Molecular weight: 650.1Synonyms: C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramid...SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)OInChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-NInChI: See more
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C24 Ceramide (d18:1/24:0)
Cas Number: 102917-80-6Formula: C42H83NO3Molecular weight: 650.113Synonyms: C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramid...SMILES: OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
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(24S)-MC 976
Cas Number: 112849-14-6Formula: C27H42O3Molecular weight: 414.62Synonyms: (24S)-MC 976 | CS-1245 | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5-cyclopropyl-5-hydroxypentan...SMILES: CC(CCC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)CInChIKey: NQHWMFGCRBTMOO-DWCMLEBJSA-NInChI: See more
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2-bromo-5-methyl-quinazoline
Cas Number: 1935903-24-4Formula: C9H7N2BrMolecular weight: 223.07Synonyms: 2-Bromo-5-methylquinazoline | 1935903-24-4 | F89395SMILES: CC1=C2C=NC(=NC2=CC=C1)BrInChIKey: KTXMTDHQEPLTNA-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrN2/c1-6-3-2-4-8-7(6)5-11-9(10)12-8/h2-5H,1H3
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Azoic Diazo Component 24 (Salt) [for Biochemical Research]
Cas Number: 55663-99-5Formula: C30H28Cl2N6O6·ZnCl2Molecular weight: 775.77Synonyms: Fast Blue RR Salt, crystalline | Azoic diazo component 24 | E78913 | AKOS015903985 | Azoic Diazo No....SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)[N+]#N.COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]ClInChIKey: LLARVKAOQLUCQI-UHFFFAOYSA-LInChI: InChI=1S/2C15H13N3O3.4ClH.Zn/c2*1-20-13-9-12(18-16)14(21-2)8-11(13)17-15(19)10-6-4-3-5-7-10;;;;;/h2*3-9H,1-2H3;4*1H;/q;;;;;;+2/p-2
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Deoxycholic acid-13C
Cas Number: 52886-37-0Formula: C24H40O4Molecular weight: 393.56Synonyms: D98683 | MS-26606 | Deoxycholic acid-24-13C, 99 atom % 13C, 98% (CP) | (3alpha,5beta,12alpha)-3,12-D...SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)CInChIKey: KXGVEGMKQFWNSR-JJUQXLBJSA-NInChI: InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1/i22+1
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[(1R)-2,2-difluorocyclopropyl]methanol
Cas Number: 1631747-24-4Formula: C4H6F2OMolecular weight: 108.09Synonyms: [(1R)-2,2-difluorocyclopropyl]methanol | 1631747-24-4 | SCHEMBL12467160 | MFCD31805271 | D97114SMILES: C1C(C1(F)F)COInChIKey: XOLSMTBBIZDHSG-GSVOUGTGSA-NInChI: InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2/t3-/m1/s1
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4-(Trityloxy)benzaldehyde
Cas Number: 892112-24-2Formula: C26H20O2Molecular weight: 364.44Synonyms: 4-(Trityloxy)benzaldehyde|892112-24-2|4-trityloxybenzaldehyde|SCHEMBL6142379|DTXSID60467670|AKOS0159...SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=OInChIKey: YXWHPUQQTIIFGZ-UHFFFAOYSA-NInChI: InChI=1S/C26H20O2/c27-20-21-16-18-25(19-17-21)28-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H
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(3S)-1-(4-piperidyl)piperidin-3-ol
Cas Number: 1335117-24-2Formula: C10H20N2OMolecular weight: 184.28Synonyms: 1335117-24-2 | (3S)-1-(4-PIPERIDYL)PIPERIDIN-3-OL | F86166SMILES: C1CC(CN(C1)C2CCNCC2)OInChIKey: NNQUIJQEUBAMTA-JTQLQIEISA-NInChI: InChI=1S/C10H20N2O/c13-10-2-1-7-12(8-10)9-3-5-11-6-4-9/h9-11,13H,1-8H2/t10-/m0/s1
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14 Citations 