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Search results for: '23235-61-2'
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Di(trimethylolpropane)
Cas Number: 23235-61-2Formula: C12H26O5Molecular weight: 250.34Synonyms: Boc-L-Aspartic acid-4-benzyl ester | Tox21_301690 | (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]pheny...SMILES: CCC(CO)(CO)COCC(CC)(CO)COInChIKey: WMYINDVYGQKYMI-UHFFFAOYSA-NInChI: InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3
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GANT 61
Cas Number: 500579-04-4Formula: C27H35N5Molecular weight: 429.61Synonyms: NSC 136476 | GANT61 | NCIStruc1_001747 | NCGC00014352-03 | GANT61(NSC 136476) | CHEBI:94276 | DTXSID...SMILES: CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=NC=C3)CC4=CC=CC=C4N(C)CInChIKey: KVQOGDQTWWCZFX-UHFFFAOYSA-NInChI: InChI=1S/C27H35N5/c1-29(2)25-12-7-5-10-23(25)20-31-18-9-19-32(27(31)22-14-16-28-17-15-22)21-24-11-6-8-13-26(24)30(3)4/h5-8,10-17,27H,9,18-21H2,1-4H3
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BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
Cas Number: 732983-37-8Formula: C20H18N6O3Molecular weight: 390.40Synonyms: Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OCInChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
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BAY 61-3606 dihydrochloride
Cas Number: 648903-57-5Formula: C20H20Cl2N6O3Molecular weight: 463.32Synonyms: MS-28520 | 2-(7-(3,4-Dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-ylamino)nicotinamide dihydrochloride ...SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC.Cl.ClInChIKey: SPMFEULFGGPQLN-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3.2ClH/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19;;/h3-11H,1-2H3,(H2,21,27)(H,23,24,25);2*1H
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Ro 61-8048
Cas Number: 199666-03-0Formula: C17H15N3O6S2Molecular weight: 421.45Synonyms: HB0556 | Ro 61-8048, >=98% (HPLC) | EX-A805 | Ro-61-8048 | Ro61-8048 | DTXSID20415218 | Ro 61-8048 |...SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OCInChIKey: NDPBMCKQJOZAQX-UHFFFAOYSA-NInChI: InChI=1S/C17H15N3O6S2/c1-25-15-7-6-13(9-16(15)26-2)28(23,24)19-17-18-14(10-27-17)11-4-3-5-12(8-11)20(21)22/h3-10H,1-2H3,(H,18,19)
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BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
Synonyms: Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...SMILES: COc1cc(ccc1OC)c1nc(Nc2ncccc2C(=O)N)n2c(c1)ncc2InChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
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6-Chloropyridine-2-carboxamide
Cas Number: 70593-61-2Formula: C6H5ClN2OMolecular weight: 156.6Synonyms: 6-chloropyridine-2-carboxamide|6-Chloropicolinamide|70593-61-2|7059-61-2|6-Chloropyridine-2-carboxyl...SMILES: C1=CC(=NC(=C1)Cl)C(=O)NInChIKey: GIVBFKYXAXLZBT-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10)
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cis-2-phenylsulfanylcyclopropanecarboxylic acid
Cas Number: 2135442-61-2Formula: C10H10O2SMolecular weight: 194.25Synonyms: F89138 | CIS-2-PHENYLSULFANYLCYCLOPROPANECARBOXYLIC ACID | 2135442-61-2SMILES: C1C(C1SC2=CC=CC=C2)C(=O)OInChIKey: CCYWYCFSZCKDIN-DTWKUNHWSA-NInChI: InChI=1S/C10H10O2S/c11-10(12)8-6-9(8)13-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1
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tert-butyl N-[(1R,2S)-2-methylcyclopropyl]carbamate
Cas Number: 2792155-61-2Formula: C9H17NO2Molecular weight: 171.24Synonyms: SCHEMBL24573830 | F85950 | TERT-BUTYL ((1R,2S)-2-METHYLCYCLOPROPYL)CARBAMATE | 2792155-61-2SMILES: CC1CC1NC(=O)OC(C)(C)CInChIKey: ZKLOWZYRIPLSEG-NKWVEPMBSA-NInChI: InChI=1S/C9H17NO2/c1-6-5-7(6)10-8(11)12-9(2,3)4/h6-7H,5H2,1-4H3,(H,10,11)/t6-,7+/m0/s1
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methyl (2R)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate
Cas Number: 1213783-61-9Formula: C14H17NO5Molecular weight: 279.29Synonyms: Methyl (2R)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate | 1213783-61-9 | MFCD32173249 | D96835SMILES: COC(=O)C(C1COC1)NC(=O)OCC2=CC=CC=C2InChIKey: CPWNUOJLLPXDNI-GFCCVEGCSA-NInChI: InChI=1S/C14H17NO5/c1-18-13(16)12(11-8-19-9-11)15-14(17)20-7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,15,17)/t12-/m1/s1
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2-(methoxymethyl)thiazolo[4,5-c]pyridine
Cas Number: 2409835-61-4Formula: C8H8N2OSMolecular weight: 180.23Synonyms: 2-(Methoxymethyl)thiazolo[4,5-c]pyridine | 2409835-61-4 | SCHEMBL21673258 | WS-02548 | E71996SMILES: COCC1=NC2=C(S1)C=CN=C2InChIKey: XZSYDZFXDRUKLA-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2OS/c1-11-5-8-10-6-4-9-3-2-7(6)12-8/h2-4H,5H2,1H3
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3-bromobicyclo[1.1.1]pentane-1-carbonitrile
Cas Number: 156329-61-2Formula: C6H6BrNMolecular weight: 172.02Synonyms: 3-bromobicyclo[1.1.1]pentane-1-carbonitrile | 156329-61-2 | MFCD31705894 | AS-79897 | F53660SMILES: C1C2(CC1(C2)Br)C#NInChIKey: LJILZYCLVKHVJE-UHFFFAOYSA-NInChI: InChI=1S/C6H6BrN/c7-6-1-5(2-6,3-6)4-8/h1-3H2
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(1,2-Methanofullerene C60)-61-carboxylic acid
Cas Number: 155116-19-1Molecular weight: 778.68SMILES: See more
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3-pyrazin-2-ylphenol
Cas Number: 570432-61-0Formula: C10H8N2OMolecular weight: 172.18Synonyms: 3-pyrazin-2-ylphenol | 570432-61-0 | 3-(Pyrazin-2-yl)phenol | starbld0047606 | AKOS021450272 | PB430...SMILES: C1=CC(=CC(=C1)O)C2=NC=CN=C2InChIKey: UMVRGASPEUGOOX-UHFFFAOYSA-NInChI: InChI=1S/C10H8N2O/c13-9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-7,13H
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8-bromo-2-ethylsulfanyl-3,6-dimethyl-chromen-4-one
Cas Number: 2715284-61-8Formula: C13H13O2SBrMolecular weight: 313.21Synonyms: 8-bromo-2-ethylsulfanyl-3,6-dimethyl-chromen-4-one | 2715284-61-8 | SCHEMBL23886990 | F88965SMILES: CCSC1=C(C(=O)C2=C(O1)C(=CC(=C2)C)Br)CInChIKey: IFFGWNJSWAGSRI-UHFFFAOYSA-NInChI: InChI=1S/C13H13BrO2S/c1-4-17-13-8(3)11(15)9-5-7(2)6-10(14)12(9)16-13/h5-6H,4H2,1-3H3
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2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile
Cas Number: 2306274-61-1Formula: C11H6N2FBrMolecular weight: 265.08Synonyms: 2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile | 2306274-61-1 | PB42248 | P20123SMILES: C1=C2C=C(C=NC2=C(C=C1Br)F)CC#NInChIKey: AIWDCSRWRQAXHK-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrFN2/c12-9-4-8-3-7(1-2-14)6-15-11(8)10(13)5-9/h3-6H,1H2
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2-Ethoxy-5-fluoropyridine
Cas Number: 858675-61-3Formula: C7H8FNOMolecular weight: 141.1Synonyms: 2-Ethoxy-5-fluoropyridine|858675-61-3|SCHEMBL19241352|DTXSID70718246|MFCD18914532|AKOS015892291|SB52...SMILES: CCOC1=NC=C(C=C1)FInChIKey: RMLKQVFQPMQDIH-UHFFFAOYSA-NInChI: InChI=1S/C7H8FNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
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3,5,6-Tribromopyrazin-2-amine
Cas Number: 66490-61-7Formula: C4H2Br3N3Molecular weight: 331.79Synonyms: 3,5,6-Tribromopyrazin-2-amine|66490-61-7|TRIBROMOPYRAZIN-2-AMINE|C4H2Br3N3|SCHEMBL11601454|DTXSID806...SMILES: C1(=C(N=C(C(=N1)Br)Br)Br)NInChIKey: CPWUMNABPMFCEZ-UHFFFAOYSA-NInChI: InChI=1S/C4H2Br3N3/c5-1-2(6)10-4(8)3(7)9-1/h(H2,8,10)
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4-chloro-2-methylpyrazolo[1,5-a]pyrazine
Cas Number: 1314928-61-4Formula: C7H6ClN3Molecular weight: 167.6Synonyms: 4-chloro-2-methylpyrazolo[1,5-a]pyrazine | 1314928-61-4 | SCHEMBL19556362 | AKOS006307343 | E88338 |...SMILES: CC1=NN2C=CN=C(C2=C1)ClInChIKey: AFZPFSXIZNPFKT-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClN3/c1-5-4-6-7(8)9-2-3-11(6)10-5/h2-4H,1H3
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4,6-difluoropyridine-2-carboxylic acid;sodium salt
Cas Number: 2173991-61-0Synonyms: sodium 4,6-difluoropyridine-2-carboxylate | 2173991-61-0 | Sodium 4,6-difluoropicolinate | MFCD31567...SMILES: C1=C(C=C(N=C1C(=O)[O-])F)F.[Na+]InChIKey: MBKMMSZFJXXOQE-UHFFFAOYSA-MInChI: InChI=1S/C6H3F2NO2.Na/c7-3-1-4(6(10)11)9-5(8)2-3;/h1-2H,(H,10,11);/q;+1/p-1
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2,4,4-Trimethylpentan-2-amine Hydrobromide
Cas Number: 1093859-61-0Formula: C8H19N·HBrMolecular weight: 210.16Synonyms: T3783 | 1093859-61-0 | 2,4,4-Trimethylpentan-2-amine Hydrobromide | 2,4,4-trimethylpentan-2-amine;hy...SMILES: CC(C)(C)CC(C)(C)N.BrInChIKey: GDLPVSVSDKCFKN-UHFFFAOYSA-NInChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H
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benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Cas Number: 1822844-61-0Formula: C12H15NO3Molecular weight: 221.25Synonyms: benzyl 2-(hydroxymethyl)azetidine-1-carboxylate | 1822844-61-0 | Benzyl2-(hydroxymethyl)azetidine-1-...SMILES: C1CN(C1CO)C(=O)OCC2=CC=CC=C2InChIKey: SPFQXCNTSZHKDM-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO3/c14-8-11-6-7-13(11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2
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2 Citations 
