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Search results for: '204-186-6'
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Anisindione, Vitamin K-dependent gamma-carboxylase inhibitor
Formula: C16H12O3Molecular weight: 252.27Synonyms: EINECS 204-186-6 | SPECTRUM1502198 | AB00052289_10 | EN300-7478363 | SR-01000642873-4 | CAS-117-37-3...SMILES: COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=OInChIKey: XRCFXMGQEVUZFC-UHFFFAOYSA-NInChI: InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
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6-Chloro-1-hexene
Formula: C6H11ClMolecular weight: 118.6Synonyms: N11935 | DTXSID7061304 | 6-Chloro-1-hexene, 96% | AKOS006340933 | 1-chloro-5-hexene | EINECS 213-186...SMILES: C=CCCCCClInChIKey: BLMIXWDJHNJWDT-UHFFFAOYSA-NInChI: InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2
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1-Octadecanol
Formula: C18H38OMolecular weight: 270.49Synonyms: CO-1897 | EC 204-017-6 | STEARYL ALCOHOL 98/F | Usp xiii stearyl alcohol | Nacol 18-94 alcohol | DTX...SMILES: CCCCCCCCCCCCCCCCCCOInChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-NInChI: InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
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AC 186, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
Cas Number: 1421854-16-1Formula: C18H17F3OMolecular weight: 306.32Synonyms: AC-186SMILES: C1CC(CCC1(C2=CC=C(C=C2)O)C3=CC=CC=C3F)(F)FInChIKey: HSMUKSLNDJOZQG-UHFFFAOYSA-NInChI: InChI=1S/C18H17F3O/c19-16-4-2-1-3-15(16)17(9-11-18(20,21)12-10-17)13-5-7-14(22)8-6-13/h1-8,22H,9-12H2
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Somatostatin-14 Acetate, Somatostatin receptor agonist
Cas Number: 38916-34-6 EC Number: 254-186-5Synonyms: 15-28-Somatostatin-28 | Somatostatin-14 | Somatostatine [INN-French] | Z1509474260 | CB6417646 | DB0...SMILES: See moreInChIKey: NHXLMOGPVYXJNR-ATOGVRKGSA-NInChI: See more
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N-(2-Hydroxypropyl)ethylenediamine
Cas Number: 123-84-2Formula: C5H14N2OMolecular weight: 118.18Synonyms: D90833 | SCHEMBL169586 | Q-200039 | UNII-SH1CKV671F | AKOS009158079 | MFCD00025598 | SH1CKV671F | A8...SMILES: CC(CNCCN)OInChIKey: CWKVFRNCODQPDB-UHFFFAOYSA-NInChI: InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
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Butyraldehyde
Formula: C4H8OMolecular weight: 72.11Synonyms: Butyraldehyde, United States Pharmacopeia (USP) Reference Standard | DTXSID8021513 | EC 204-646-6 | ...SMILES: CCCC=OInChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-NInChI: InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
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BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 2349356-09-6Formula: C43H48N10O8Molecular weight: 832.92Synonyms: N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)CInChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-NInChI: See more
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Benzophenone
Formula: C13H10OMolecular weight: 182.22Synonyms: NSC8077 | NSC-8077 | Benzene, benzoyl- | FT-0693251 | BENZOPHENONE (DIPHENYL-KETONE) | Benzophenone...SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-NInChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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BQ-123, Antagonist of ET A receptor
Cas Number: 136553-81-6Formula: C31H42N6O7Molecular weight: 610.7Synonyms: 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadeca...SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-NInChI: See more
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1,4-Naphthoquinone
Formula: C10H6O2Molecular weight: 158.15Synonyms: N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC0...SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-NInChI: InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
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Sulfisomidin
Cas Number: 515-64-0Formula: C12H14N4O2SMolecular weight: 278.33Synonyms: NCGC00186655-01 | SULFISOMIDINE [MART.] | 6-Sulfanilamido-2,4-dimethylpyrimidine | Aristogyn | D0152...SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: YZMCKZRAOLZXAZ-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
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1,3,6,8-Tetrabromopyrene
Cas Number: 128-63-2Formula: C16H6Br4Molecular weight: 517.84Synonyms: AKOS003620496 | 1,3,6,8-Tetrabromopyrene, 97% | EINECS 204-900-6 | Q27265604 | FT-0755634 | AS-59009...SMILES: C1=CC2=C3C(=C(C=C2Br)Br)C=CC4=C(C=C(C1=C43)Br)BrInChIKey: ZKBKRTZIYOKNRG-UHFFFAOYSA-NInChI: InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H
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