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Search results for: '475488-23-4(DMSO)'
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NVP-ADW742
Cas Number: 475488-23-4(DMSO)Formula: C28H31N5OMolecular weight: 453.58Synonyms: GSK 552602A, ADW742 | 5-(3-(benzyloxy)phenyl)-7-((1r,3r)-3-(pyrrolidin-1-ylmethyl)cyclobutyl)-7H-pyr...SMILES: NC1=NC=NC2=C1C(=C[N]2C3CC(C3)CN4CCCC4)C5=CC(=CC=C5)OCC6=CC=CC=C6
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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4-Amino-α-diethylamino-o-cresol dihydrochloride
Cas Number: 6297-14-9Formula: C11H20Cl2N2OMolecular weight: 267.20Synonyms: AChE-IN-23 | 4-Amino-2-((diethylamino)methyl)phenol dihydrochloride | AChE-IN-23SMILES: CCN(CC)CC1=C(C=CC(=C1)N)O.Cl.ClInChIKey: PLISWDVQSUTGTR-UHFFFAOYSA-NInChI: InChI=1S/C11H18N2O.2ClH/c1-3-13(4-2)8-9-7-10(12)5-6-11(9)14;;/h5-7,14H,3-4,8,12H2,1-2H3;2*1H
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N-[(2S)-1,1-dicyclopropyl-3-[4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide
Synonyms: IL-17 modulator 4 | compound 23SMILES: n1(nccc1C(=O)N[C@@H](C(C1CC1)C1CC1)C(=O)Nc1ccc(cc1)c1c([nH]nc1C)C)C(C)CInChIKey: CQKVACARDGYEMU-VWLOTQADSA-NInChI: See more
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G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 1628256-23-4Formula: C26H34N8OMolecular weight: 474.6Synonyms: Lerociclib|1628256-23-4|G1T38|G1T38 free base|G1T-38|Lerociclib [USAN]|WBH8AY6ENB|Lerociclib (USAN)|...SMILES: CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6InChIKey: YPJRHEKCFKOVRT-UHFFFAOYSA-NInChI: InChI=1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-13,17H2,1-2H3,(H,29,35)(H,27,28,30,31)
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4-Sulfamylbenzoic acid
Formula: C7H7NO4SMolecular weight: 201.2Synonyms: Tox21_110021 | Carzenidum [INN-Latin] | Maybridge1_002385 | Z53021532 | aromatic/heteroaromatic sulf...SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)NInChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
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CALP3 TFA
Cas Number: 261969-05-5(free)Synonyms: (2S,5S,11S,17S,20S,23S)-23-amino-2,20-bis(4-aminobutyl)-5,17-dibenzyl-11-isopropyl-24-methyl-4,7,10,...
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2-bromo-3-chloro-4-nitro-pyridine
Cas Number: 1805138-23-1Formula: C5H2N2O2ClBrMolecular weight: 237.44Synonyms: 2-Bromo-3-chloro-4-nitropyridine | 1805138-23-1 | SCHEMBL7676817 | E81845SMILES: C1=CN=C(C(=C1[N+](=O)[O-])Cl)BrInChIKey: ISDWIGKURABZNN-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)3(9(10)11)1-2-8-5/h1-2H
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5-Chloro-2-nitro-4-(trifluoromethoxy)aniline
Cas Number: 914637-23-3Formula: C7H4ClF3N2O3Molecular weight: 256.6Synonyms: 5-chloro-2-nitro-4-(trifluoromethoxy)aniline|914637-23-3|5-Chloro-2-nitro-4-trifluoromethoxy-phenyla...SMILES: C1=C(C(=CC(=C1Cl)OC(F)(F)F)[N+](=O)[O-])NInChIKey: NFVAJIPVDHPZKP-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClF3N2O3/c8-3-1-4(12)5(13(14)15)2-6(3)16-7(9,10)11/h1-2H,12H2
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Cyclotraxin B
Cas Number: 1203586-72-4Short Overview: TrkB receptor antagonistSynonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)OInChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-NInChI: See more
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4-chloro-6-methyl-pyrimidine-2-carboxylic acid
Cas Number: 933739-23-2Formula: C6H5N2O2ClMolecular weight: 172.57Synonyms: 4-Chloro-6-methylpyrimidine-2-carboxylic acid | 933739-23-2 | AT32683 | EN300-147472 | Z1255452733SMILES: CC1=CC(=NC(=N1)C(=O)O)ClInChIKey: YTZZKCSUEQIWAU-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O2/c1-3-2-4(7)9-5(8-3)6(10)11/h2H,1H3,(H,10,11)
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CGP 23996, Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
Cas Number: 86170-12-9Synonyms: (2S,8S,11S,14S,17S,23S,29S,32S)-2,17-Bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bi...SMILES: See moreInChIKey: HTEPNQQGQXAYEW-YQENAMKYSA-NInChI: See more
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4-bromobenzofuran-5-ol
Cas Number: 40432-23-3Formula: C8H5O2BrMolecular weight: 213.03Synonyms: 4-bromobenzofuran-5-ol | 40432-23-3 | 4-Bromo-1-benzofuran-5-ol | 4-bromo-benzofuran-5-ol | SCHEMBL5...SMILES: C1=CC2=C(C=CO2)C(=C1O)BrInChIKey: WOOFQDYMNDSRPF-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrO2/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,10H
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4-bromo-7-iodo-1H-indazole
Cas Number: 1449008-23-4Formula: C7H4N2BrIMolecular weight: 322.93Synonyms: SCHEMBL20177012 | PS-17301 | E92930 | AKOS027425616 | 1449008-23-4 | DTXSID501311334 | MFCD24848711 ...SMILES: C1=CC(=C2C(=C1Br)C=NN2)IInChIKey: XRIPZGWTZPVRFE-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrIN2/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,(H,10,11)
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4-Propylbenzenesulfonyl fluoride
Cas Number: 1368659-23-7Formula: C9H11FO2SMolecular weight: 202.25Synonyms: SCHEMBL427617 | 4-PROPYLBENZENE-1-SULFONYLFLUORIDE | EN300-727459 | AKOS022538358 | 4-PROPYLBENZENE-...SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)FInChIKey: QUANWRLXHIFDCR-UHFFFAOYSA-NInChI: InChI=1S/C9H11FO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3
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5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin
Synonyms: 5,10,15,20-Tetrakis[4-(per-|O|-methyl-α-cyclodextrin-6-yloxy)phenyl]-21|H|,23|H|-porphine
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Rifapentine
Cas Number: 61379-65-5Formula: C47H64N4O12Molecular weight: 877.03Synonyms: Priftin | KTC-1 | RIFAPENTINE (MART.) | Rifamycin AF/ACPP | (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,...SMILES: CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NN5CCN(CC5)C6CCCC6)CInChIKey: WDZCUPBHRAEYDL-GZAUEHORSA-NInChI: See more
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1-Bromo-4-propylcyclohex-1-ene
Cas Number: 1033202-23-1Formula: C9H15BrMolecular weight: 203.1Synonyms: 1-BROMO-4-PROPYLCYCLOHEX-1-ENE|1033202-23-1|1-bromo-4-propylcyclohexene|SCHEMBL18100610|DTXSID006744...SMILES: CCCC1CCC(=CC1)BrInChIKey: BVNAKZCZXQOREQ-UHFFFAOYSA-NInChI: InChI=1S/C9H15Br/c1-2-3-8-4-6-9(10)7-5-8/h6,8H,2-5,7H2,1H3
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4-[10,15,20-tris(4-formylphenyl)-21,23-dihydroporphyrin-5-yl]benzaldehyde
Cas Number: 150805-46-2Formula: C48H30N4O4Molecular weight: 726.8Synonyms: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzaldehyde]SMILES: C1=CC(=CC=C1C=O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C=O)C8=CC=C(C=C8)C=O)C=C4)C9=CC=C(C=C9)C=O)N3InChIKey: LKNZAROPNWYSST-UHFFFAOYSA-NInChI: See more
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TEI-9647, Antagonist of Vitamin D receptor
Cas Number: 173388-20-0Synonyms: (23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone | MS-27532 | (23S)-1-hydroxy-25,27-dide...SMILES: CC(CC1CC(=C)C(=O)O1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)CInChIKey: SAODSJHDCZTVAT-CZADFQNYSA-NInChI: See more
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