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Search results for: '204-978-1'
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Jagged-1 (188-204) (TFA)
Cas Number: 219127-21-6(free base)Formula: C95H128F3N25O28S3Molecular weight: 2221.42
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Sparfloxacin
Cas Number: 110871-86-8(DMSO)Formula: C19H22F2N4O3Molecular weight: 392.4Synonyms: AT-4140, CI-978, PD 131501 | rel-5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-...SMILES: CC1CN(CC(C)N1)C2=C(F)C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(O)=O
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ML204 hydrochloride
Cas Number: 2070015-10-8Formula: C15H19ClN2Molecular weight: 262.78Synonyms: 4-Methyl-2-(piperidin-1-yl)quinoline hydrochloride | ML204 HCl | AKOS032945007 | ML204 hydrochloride...SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3.ClInChIKey: QCABWRXQHZUBPW-UHFFFAOYSA-NInChI: InChI=1S/C15H18N2.ClH/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14;/h3-4,7-8,11H,2,5-6,9-10H2,1H3;1H
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3,5-Dimethyl-1-hexyn-3-ol
Formula: (CH3)2CHCH2C(CH3)(OH)C≡CHMolecular weight: 126.2Synonyms: EINECS 203-500-9 | 3,5-Dimethyl-1-hexyn-3-ol | UNII-Q988C9BDWK | 1-HEXYN-3-OL, 3,5-DIMETHYL- | Surfy...SMILES: CC(C)CC(C)(C#C)OInChIKey: NECRQCBKTGZNMH-UHFFFAOYSA-NInChI: InChI=1S/C8H14O/c1-5-8(4,9)6-7(2)3/h1,7,9H,6H2,2-4H3
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Dioxane
Formula: C4H8O2Molecular weight: 88.11Synonyms: 1-4-dioxane | AMY33329 | Dioksan | Dioxane-1,4 | EINECS 204-661-8 | Dioxane 1.4 | Glycolethylenether...SMILES: C1COCCO1InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
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Eicosane
Formula: C20H42Molecular weight: 282.55Synonyms: PARAFOL 20Z | NCIOpen2_003284 | EC 204-018-1 | EINECS 204-018-1 | Eicosane, 99% | Nonadecane, methyl...SMILES: CCCCCCCCCCCCCCCCCCCCInChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-NInChI: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
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4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
Cas Number: 5465-86-1(DMSO)Formula: C15H18N2Molecular weight: 226.32Synonyms: 5465-86-1|ML204|4-methyl-2-(piperidin-1-yl)quinoline|ML 204|4-methyl-2-piperidin-1-ylquinoline|4-Met...SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3InChIKey: USYRQXDHKXGTCK-UHFFFAOYSA-NInChI: InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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Indazole
Cas Number: 271-44-3Formula: C7H6N2Molecular weight: 118.14Synonyms: 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 20...SMILES: C1=CC=C2C(=C1)C=NN2InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
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Indeglitazar, Peroxisome proliferator-activated receptor agonist
Cas Number: 835619-41-5Formula: C19H19NO6SMolecular weight: 389.42Synonyms: Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [U...SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)OInChIKey: YMPALHOKRBVHOJ-UHFFFAOYSA-NInChI: InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
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Anthracene
Formula: C14H10Molecular weight: 178.23Synonyms: EINECS 204-371-1 | EN300-18023 | Tetra Olive N2G | 331481_ALDRICH | acenes | A804437 | AKOS000119970...SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
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(Ethoxymethylene)malononitrile
Formula: C2H5OCH=C(CN)2Molecular weight: 122.12Synonyms: EINECS 204-597-0 | J-520461 | ethoxy methylene malononitrile | (Ethoxymethylene)malononitrile, 98% |...SMILES: CCOC=C(C#N)C#NInChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
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Cuminaldehyde
Formula: C10H12OMolecular weight: 148.2Synonyms: cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000...SMILES: CC(C)C1=CC=C(C=C1)C=OInChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-NInChI: InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
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N-Chlorobenzenesulfonamide sodium salt
Cas Number: 127-52-6Formula: C6H5ClNNaO2S·xH2OMolecular weight: 213.61(anhydrous basis)Synonyms: Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B...SMILES: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1
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1-Phenyldodecane
Formula: C18H30Molecular weight: 246.43Synonyms: FT-0631711 | Dodecylbenzene, hard type, mixture of isomers | CCRIS 2291 | BRN 1909107 | EINECS 204-5...SMILES: CCCCCCCCCCCCC1=CC=CC=C1InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-NInChI: InChI=1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3
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