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Search results for: '299-35-4'
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Thiothiamine
Cas Number: 299-35-4Formula: C12H16N4OS2Molecular weight: 296.41Synonyms: PD120500 | Thioxothiamine | 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylth...SMILES: CC1=C(SC(=S)N1CC2=CN=C(N=C2N)C)CCOInChIKey: SQOCQQPFEFRKBV-UHFFFAOYSA-NInChI: InChI=1S/C12H16N4OS2/c1-7-10(3-4-17)19-12(18)16(7)6-9-5-14-8(2)15-11(9)13/h5,17H,3-4,6H2,1-2H3,(H2,13,14,15)
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ABT-299, Antagonist of PAF receptor
Cas Number: 161395-35-3Synonyms: 742QGP819Q | UNII-742QGP819Q | Q27074121 | AKOS040747742 | [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fl...SMILES: CC(=O)OC[n+]1cccc(c1)[C@H]1SCc2n1ccc2C(=O)c1cn(c2c1ccc(c2)c1ccc(cc1)F)C(=O)N(C)C.[Cl-]InChIKey: NKIONDJYXPXFFL-JSSVAETHSA-MInChI: See more
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Dibenzoyl Thiamine
Cas Number: 299-88-7Formula: C26H26N4O4SMolecular weight: 490.57Synonyms: Bentiamine|Dibenzoyl thiamine|Dibenzoylthiamine|299-88-7|Bentiamine [INN]|O,S-Dibenzoylthiamine|O,S-...SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3)CInChIKey: AZJUFRDUYTYIHV-NKFKGCMQSA-NInChI: InChI=1S/C26H26N4O4S/c1-18(30(17-31)16-22-15-28-19(2)29-24(22)27)23(35-26(33)21-11-7-4-8-12-21)13-14-34-25(32)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H2,27,28,29)/b23-18-
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Cefmenoxime hydrochloride, Bacterial penicillin-binding protein inhibitor
Cas Number: 75738-58-8Formula: C32H34N18O10S6·HClMolecular weight: 1059.58Synonyms: Cefmenoxime hydrochloride|Cefmenoxime HCl|75738-58-8|Cefmax|SCE 1365 hydrochloride|Cefmenoxime hemih...SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.ClInChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-NInChI: See more
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Sodium 2-Amino-5-nitrobenzenesulfonate
Cas Number: 30693-53-9Formula: C6H5N2NaO5SMolecular weight: 240.16Synonyms: 2-Amino-5-nitrobenzenesulfonic Acid Sodium Salt | DTXSID4067567 | E76470 | VTMRGLXTSDVXAE-UHFFFAOYSA...SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])N.[Na+]InChIKey: VTMRGLXTSDVXAE-UHFFFAOYSA-MInChI: InChI=1S/C6H6N2O5S.Na/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13;/h1-3H,7H2,(H,11,12,13);/q;+1/p-1
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Aniline-2,4-disulfonic acid
Cas Number: 137-51-9Formula: C6H7NO6S2Molecular weight: 253.25Synonyms: OBE9XQ0O96 | J-007033 | Q-200200 | UNII-OBE9XQ0O96 | 1-Aminobenzol-2,4-disulfosaure | 6-AMINO-1,3-BE...SMILES: C1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)NInChIKey: IMUUNYPYNWXUBO-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO6S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
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onapristone, Progesterone receptor antagonist
Cas Number: 96346-61-1Formula: C29H39NO3Molecular weight: 449.62Synonyms: (8S,11R,13R,14S,17S)-11-(4-(dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxypropyl)-13-methyl-6,7,8,11...SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(CCCO)O)C5=CC=C(C=C5)N(C)CInChIKey: IEXUMDBQLIVNHZ-YOUGDJEHSA-NInChI: InChI=1S/C29H39NO3/c1-28-18-25(19-5-8-21(9-6-19)30(2)3)27-23-12-10-22(32)17-20(23)7-11-24(27)26(28)13-15-29(28,33)14-4-16-31/h5-6,8-9,17,24-26,31,33H,4,7,10-16,18H2,1-3H3/t24-,25+,26-,28+,29+/m0/s1
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Annexin-4/ANXA4 Mouse mAb
Associated targets: ANXA4Short Overview: mAb (C2); Mouse anti Human Annexin-4/ANXA4 Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human, Pig Isotype: Mouse IgG1Host species: Mouse Clone number: C2 Conjugation: UnconjugatedSynonyms: 35-beta calcimedin | Annexin IV | Annexin-4 | Carbohydrate-binding protein p33/p41 | Chromobindin-4 ...
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CDK inhibitor 4.35, Inhibitor of casein kinase 1 delta;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent k
Synonyms: LGR4455SMILES: NCCSc1nc(NCc2ccc(cc2)c2ccccn2)c2c(n1)c(n[nH]2)C(C)CInChIKey: PCQPAKMJSYGXRE-UHFFFAOYSA-NInChI: InChI=1S/C22H25N7S/c1-14(2)18-19-20(29-28-18)21(27-22(26-19)30-12-10-23)25-13-15-6-8-16(9-7-15)17-5-3-4-11-24-17/h3-9,11,14H,10,12-13,23H2,1-2H3,(H,28,29)(H,25,26,27)
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KKL-35
Cas Number: 865285-29-6Formula: C15H9ClFN3O2Molecular weight: 317.70Synonyms: KKL-35|865285-29-6|4-chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide|4-chloro-N-[5-(4-fl...SMILES: C1=CC(=CC=C1C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Cl)FInChIKey: ZIICPNCCHIUJSX-UHFFFAOYSA-NInChI: InChI=1S/C15H9ClFN3O2/c16-11-5-1-9(2-6-11)13(21)18-15-20-19-14(22-15)10-3-7-12(17)8-4-10/h1-8H,(H,18,20,21)
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methyl 6-hydroxy-4-methyl-pyridazine-3-carboxylate
Cas Number: 2830276-35-0Formula: C7H8N2O3Molecular weight: 168.15Synonyms: F78115 | METHYL 6-HYDROXY-4-METHYL-PYRIDAZINE-3-CARBOXYLATE | 2830276-35-0SMILES: CC1=CC(=O)NN=C1C(=O)OCInChIKey: VXVDAORCXAZZGA-UHFFFAOYSA-NInChI: InChI=1S/C7H8N2O3/c1-4-3-5(10)8-9-6(4)7(11)12-2/h3H,1-2H3,(H,8,10)
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Sudan Blue II
Cas Number: 17354-14-2 EC Number: 241-379-4Formula: C22H26N2O2Molecular weight: 350.45Synonyms: Solvent blue 35|17354-14-2|1,4-bis(butylamino)anthracene-9,10-dione|Sudan Blue II|C.I. Solvent Blue ...SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=OInChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-NInChI: InChI=1S/C22H26N2O2/c1-3-5-13-23-17-11-12-18(24-14-6-4-2)20-19(17)21(25)15-9-7-8-10-16(15)22(20)26/h7-12,23-24H,3-6,13-14H2,1-2H3
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(1-methanesulfonylazetidin-2-yl)methanol
Cas Number: 1780123-35-4Formula: C5H11NO3SMolecular weight: 165.21Synonyms: (1-methanesulfonylazetidin-2-yl)methanol | 1780123-35-4 | MFCD28652799 | AB85936 | CS-0310373 | EN30...SMILES: CS(=O)(=O)N1CCC1COInChIKey: LHHPGBKYYGVEDC-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO3S/c1-10(8,9)6-3-2-5(6)4-7/h5,7H,2-4H2,1H3
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5-Bromo-N-cyclopropyl-2-methoxybenzenesulfonamide
Cas Number: 1000339-35-4Formula: C10H12BrNO3SMolecular weight: 306.2Synonyms: 5-bromo-N-cyclopropyl-2-methoxybenzenesulfonamide|1000339-35-4|914302-35-5|5-Bromo-N-cyclopropyl-2-m...SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC2InChIKey: UMVXZMYOHRGQIY-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrNO3S/c1-15-9-5-2-7(11)6-10(9)16(13,14)12-8-3-4-8/h2,5-6,8,12H,3-4H2,1H3
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(3R)-3-(methylamino)butan-1-ol
Cas Number: 1620680-35-4Formula: C5H13NOMolecular weight: 103.16Synonyms: (3R)-3-(methylamino)butan-1-ol | 1620680-35-4 | SCHEMBL14562054 | F86137 | EN300-27752531SMILES: CC(CCO)NCInChIKey: HNNZBZKURNBXOO-RXMQYKEDSA-NInChI: InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3/t5-/m1/s1
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5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number: 1415220-35-7Formula: C7H6BrN3Molecular weight: 212.05Synonyms: 5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine | 1415220-35-7 | SCHEMBL19306619 | SB16452 | F89176SMILES: CC1=C2C(=CNC2=NC=N1)BrInChIKey: IVWWWFDWXSDSDK-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrN3/c1-4-6-5(8)2-9-7(6)11-3-10-4/h2-3H,1H3,(H,9,10,11)
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CALP2 trifluoroacetate salt
Cas Number: 261969-04-4(free base)Short Overview: Cell-permeable calmodulin antagonistSynonyms: Calcium-like peptide2 trifluoroacetate salt | (2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S,15Z,17S,18Z,21Z,23S,24Z...
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Balofloxacin
Cas Number: 127294-70-6(DMSO)Formula: C20H24FN3O4Molecular weight: 389.42Synonyms: Q-35 | 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylami...SMILES: CNC1CCCN(C1)C2=C(OC)C3=C(C=C2F)C(=O)C(=CN3C4CC4)C(O)=O
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7-bromo-1-ethyl-2-methyl-indoline
Cas Number: 2810258-35-4Formula: C11H14NBrMolecular weight: 240.14Synonyms: 7-Bromo-1-ethyl-2-methyl-indoline | 7-Bromo-1-ethyl-2-methylindoline | F78144 | 2810258-35-4SMILES: CCN1C(CC2=C1C(=CC=C2)Br)CInChIKey: CLQQFLASEOCLRM-UHFFFAOYSA-NInChI: InChI=1S/C11H14BrN/c1-3-13-8(2)7-9-5-4-6-10(12)11(9)13/h4-6,8H,3,7H2,1-2H3
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5-Bromo-4-(2,5-dimethylphenyl)pyrimidine
Cas Number: 941294-35-5Formula: C12H11BrN2Molecular weight: 263.1Synonyms: 5-Bromo-4-(2,5-dimethylphenyl)pyrimidine|941294-35-5|DTXSID60650025|MFCD09475896|AKOS015834334|SB584...SMILES: CC1=CC(=C(C=C1)C)C2=NC=NC=C2BrInChIKey: CMNDRTQHXUJLHE-UHFFFAOYSA-NInChI: InChI=1S/C12H11BrN2/c1-8-3-4-9(2)10(5-8)12-11(13)6-14-7-15-12/h3-7H,1-2H3
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