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Search results for: '401-56-9'
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(3S)-N,N-dimethylpiperidin-3-amine;dihydrochloride
Cas Number: 1630082-61-9 EC Number: 869-401-3Synonyms: (S)-N,N-dimethyl piperidin-3-amine dihydrochloride | DCCNBWACOPXKMO-KLXURFKVSA-N | (S)-N,N-dimethylp...SMILES: CN(C)C1CCCNC1.Cl.ClInChIKey: DCCNBWACOPXKMO-KLXURFKVSA-NInChI: InChI=1S/C7H16N2.2ClH/c1-9(2)7-4-3-5-8-6-7;;/h7-8H,3-6H2,1-2H3;2*1H/t7-;;/m0../s1
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FIN 56
Cas Number: 1083162-61-1Formula: C25H31N3O5S2Molecular weight: 517.66Synonyms: N2,N7-Dicyclohexyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamideSMILES: C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)NC5CCCCC5InChIKey: JLCFMMIWBSZOIS-UHFFFAOYSA-NInChI: InChI=1S/C25H31N3O5S2/c29-26-25-23-15-19(34(30,31)27-17-7-3-1-4-8-17)11-13-21(23)22-14-12-20(16-24(22)25)35(32,33)28-18-9-5-2-6-10-18/h11-18,27-29H,1-10H2
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AMG-3969
Cas Number: 1361224-53-4Formula: C21H20F6N4O3SMolecular weight: 522.5SMILES: CC#CC1CN(CCN1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C3=CN=C(C=C3)NInChIKey: SIFKNECWLVONIH-INIZCTEOSA-NInChI: InChI=1S/C21H20F6N4O3S/c1-2-3-16-13-30(35(33,34)17-8-9-18(28)29-12-17)10-11-31(16)15-6-4-14(5-7-15)19(32,20(22,23)24)21(25,26)27/h4-9,12,16,32H,10-11,13H2,1H3,(H2,28,29)/t16-/m0/s1
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Tribenuron-methyl
Cas Number: 101200-48-0 EC Number: 401-190-1Formula: C15H17N5O6SMolecular weight: 395.39Synonyms: TRIBENURON-METHYL|Tribenuron methyl|101200-48-0|Sulfmethmeton-methyl|Express|Tribenuron methyl ester...SMILES: CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OCInChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-NInChI: InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)
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Bevasiranib sodium, VEGF-A mRNA RNAi inhibitor
Formula: C200H234N78Na20O140P20Molecular weight: 7050Synonyms: Bevasiranib sodium | CHEMBL2103797 | CAND5SMILES: See moreInChIKey: JKXXLIACMWFHSH-FIIWBELYSA-AInChI: See more
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Difluoroacetic Anhydride
Cas Number: 401-67-2Formula: C4H2F4O3Molecular weight: 174.05Synonyms: 2,2-difluoroacetyl 2,2-difluoroacetate | difluoroactic anhydride | (2,2-difluoroacetyl) 2,2-difluoro...SMILES: C(C(=O)OC(=O)C(F)F)(F)FInChIKey: IYXUFOCLMOXQSL-UHFFFAOYSA-NInChI: InChI=1S/C4H2F4O3/c5-1(6)3(9)11-4(10)2(7)8/h1-2H
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Bensulfuron-methyl
Cas Number: 83055-99-6 EC Number: 401-340-6Formula: C16H18N4O7SMolecular weight: 410.4Synonyms: AC-12588 | Londax | NCGC00257947-01 | Methyl bensulfuron | Bianmihuanglong | methyl 2-((N-(4,6-dimet...SMILES: COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OCInChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-NInChI: InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22)
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RIPA-56, Inhibitor of receptor interacting serine/threonine kinase 1
Synonyms: compound 56 | compound 92SMILES: CCC(C(=O)N(Cc1ccccc1)O)(C)CInChIKey: AVYVHIKSFXVDBG-UHFFFAOYSA-NInChI: InChI=1S/C13H19NO2/c1-4-13(2,3)12(15)14(16)10-11-8-6-5-7-9-11/h5-9,16H,4,10H2,1-3H3
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Roblitinib (FGF401), Inhibitor of fibroblast growth factor receptor 4
Cas Number: 1708971-55-4Formula: C25H30N8O4Molecular weight: 506.56Synonyms: A903440 | CCG-269725 | BDBM209325 | FGF 401 | N-(5-cyano-4-((2-methoxyethyl)amino)pyridin-2-yl)-7-fo...SMILES: CN1CCN(C(=O)C1)CC2=C(N=C3C(=C2)CCCN3C(=O)NC4=NC=C(C(=C4)NCCOC)C#N)C=OInChIKey: BHKDKKZMPODMIQ-UHFFFAOYSA-NInChI: InChI=1S/C25H30N8O4/c1-31-7-8-32(23(35)15-31)14-18-10-17-4-3-6-33(24(17)29-21(18)16-34)25(36)30-22-11-20(27-5-9-37-2)19(12-26)13-28-22/h10-11,13,16H,3-9,14-15H2,1-2H3,(H2,27,28,30,36)
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RIPA-56, Inhibitor of receptor interacting serine/threonine kinase 1
Cas Number: 1956370-21-0Formula: C13H19NO2Molecular weight: 221.3Synonyms: Butanamide,N-hydroxy-2,2-dimethyl-N-(phenylmethyl)-SMILES: CCC(C)(C)C(=O)N(CC1=CC=CC=C1)OInChIKey: AVYVHIKSFXVDBG-UHFFFAOYSA-NInChI: InChI=1S/C13H19NO2/c1-4-13(2,3)12(15)14(16)10-11-8-6-5-7-9-11/h5-9,16H,4,10H2,1-3H3
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2,3-Dichloropyridine-5-boronic acid(Contains varying amounts of anhydride)
Cas Number: 1072944-15-0 EC Number: 870-401-0Formula: C5H4BNO2Cl2Molecular weight: 191.81Synonyms: 5,6-dichloropyridin-3-ylboronic acid | AMY7935 | AB44908 | SY108375 | 2,3-DICHLOROPYRIDINE-5-BORONIC...SMILES: B(C1=CC(=C(N=C1)Cl)Cl)(O)OInChIKey: DRJYUOQTLCPXHE-UHFFFAOYSA-NInChI: InChI=1S/C5H4BCl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2,10-11H
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Trimethylhydroquinone
Formula: C9H12O2Molecular weight: 152.19Synonyms: 1, 2,3,5-trimethyl- | GSY6340N4A | UNII-GSY6340N4A | DTXCID9031018 | SR-01000944714-1 | Trimethylhyd...SMILES: CC1=CC(=C(C(=C1O)C)C)OInChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
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Bevasiranib, Toll-like receptor 3 activator
Formula: C200H254N78O140P20Molecular weight: 6610Synonyms: Bevasiranib | CHEMBL2110581SMILES: See moreInChIKey: PRYZSLKPMFOUNL-MHIBGBBJSA-NInChI: See more
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NF-56-EJ40, Antagonist of succinate receptor
SMILES: CN1CCN(CC1)Cc1ccc(cc1)c1cccc(c1)C(=O)Nc1ccccc1CC(=O)OInChIKey: UTWXDNZWMQAUKL-UHFFFAOYSA-NInChI: InChI=1S/C27H29N3O3/c1-29-13-15-30(16-14-29)19-20-9-11-21(12-10-20)22-6-4-7-24(17-22)27(33)28-25-8-3-2-5-23(25)18-26(31)32/h2-12,17H,13-16,18-19H2,1H3,(H,28,33)(H,31,32)
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C7 Protein
Cas Number: 80295-57-4Bioactivity: >95% versus normal human serum standard
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AT-56, Inhibitor of L-PGDS
Cas Number: 162640-98-4Formula: C25H27N5Molecular weight: 397.52Synonyms: BCP08667 | J-009959 | EX-A272 | FT-0700233 | MFCD18086874 | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)...SMILES: C1CN(CCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CCCCC5=NNN=N5InChIKey: LQNGMDUIRLSESZ-UHFFFAOYSA-NInChI: InChI=1S/C25H27N5/c1-3-9-22-19(7-1)12-13-20-8-2-4-10-23(20)25(22)21-14-17-30(18-15-21)16-6-5-11-24-26-28-29-27-24/h1-4,7-10,12-13H,5-6,11,14-18H2,(H,26,27,28,29)
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3,5-Bis(trifluoromethyl)benzaldehyde
Cas Number: 401-95-6Formula: C9H4F6OMolecular weight: 242.12Synonyms: 3,5-di(Trifluoromethyl)benzaldehyde | Z1187714399 | DTXSID80193141 | 3,5-bis(trifluoromethyl) benzal...SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=OInChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-NInChI: InChI=1S/C9H4F6O/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-4H
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Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate
Cas Number: 49625-94-7 EC Number: 256-401-8Formula: C10H10NNaO3S3Molecular weight: 311.38Synonyms: ZPS | Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate | AC-32133 | SCHEMBL565101 | FT-0639873 | ...SMILES: C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)[O-].[Na+]InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-MInChI: InChI=1S/C10H11NO3S3.Na/c12-17(13,14)7-3-6-15-10-11-8-4-1-2-5-9(8)16-10;/h1-2,4-5H,3,6-7H2,(H,12,13,14);/q;+1/p-1
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NF-56-EJ40
Cas Number: 2380230-73-7Formula: C27H29N3O3Molecular weight: 443.54SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4CC(=O)OInChIKey: UTWXDNZWMQAUKL-UHFFFAOYSA-NInChI: InChI=1S/C27H29N3O3/c1-29-13-15-30(16-14-29)19-20-9-11-21(12-10-20)22-6-4-7-24(17-22)27(33)28-25-8-3-2-5-23(25)18-26(31)32/h2-12,17H,13-16,18-19H2,1H3,(H,28,33)(H,31,32)
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