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Search results for: '184025-19-2(DMSO)'
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Hexaethylene Glycol Monobenzyl Ether
Cas Number: 24342-68-5Formula: C19H32O7Molecular weight: 372.46Synonyms: hexaethyleneglycol monobenzyl ether | HY-W042654 | DTXSID00457434 | Hexaethylene Glycol Monobenzyl E...SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOInChIKey: VVBQKDDPSXBMMZ-UHFFFAOYSA-NInChI: InChI=1S/C19H32O7/c20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26-18-19-4-2-1-3-5-19/h1-5,20H,6-18H2
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1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid
Cas Number: 113558-03-5Formula: C30H48O6Molecular weight: 504.70SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(C(C(C5(C)C)O)O)O)C)C)C2C1(C)O)C)C(=O)OInChIKey: VULLSLYDWNGNKZ-OYHHKQTFSA-NInChI: See more
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4-(5-Bromo-1,3,4-thiadiazol-2-yl)morpholine
Cas Number: 1341405-19-3Formula: C6H8BrN3OSMolecular weight: 250.12Synonyms: 4-(5-bromo-1,3,4-thiadiazol-2-yl)morpholine|1341405-19-3|4-(5-Bromo[1,3,4]thiadiazol-2-yl)morpholine...SMILES: C1COCCN1C2=NN=C(S2)BrInChIKey: KNPRIAYJCRBMHL-UHFFFAOYSA-NInChI: InChI=1S/C6H8BrN3OS/c7-5-8-9-6(12-5)10-1-3-11-4-2-10/h1-4H2
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2-(4-Fluorophenyl)-2-methylpropanoic acid
Cas Number: 93748-19-7Formula: C10H11FO2Molecular weight: 182.2Synonyms: 2-(4-fluorophenyl)-2-methylpropanoic acid|93748-19-7|MFCD11036916|SCHEMBL1421745|DTXSID20603193|IOSA...SMILES: CC(C)(C1=CC=C(C=C1)F)C(=O)OInChIKey: IOSAIRIBZLAABD-UHFFFAOYSA-NInChI: InChI=1S/C10H11FO2/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,13)
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N,N-Diphenyl-4-methoxybenzamide
Cas Number: 16034-40-5Formula: C20H17NO2Molecular weight: 303.36Synonyms: AS-61777 | GVALSXYCLDABKT-UHFFFAOYSA-N | N-p-Anisoyldiphenylamine | N,N-Diphenyl-4-methoxybenzamide ...SMILES: COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3InChIKey: GVALSXYCLDABKT-UHFFFAOYSA-NInChI: InChI=1S/C20H17NO2/c1-23-19-14-12-16(13-15-19)20(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
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2-Methylthiophenothiazine
Formula: C13H11NS2Molecular weight: 245.36Synonyms: 2-Methyl Thiophenothiazine | EN300-21194 | 2-Methylthiophenothiazine | Ro 19-6327/001 | 2-Methylsulf...SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2InChIKey: OBVKBOLDEFIQDP-UHFFFAOYSA-NInChI: InChI=1S/C13H11NS2/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,1H3
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Dicinnamalacetone
Cas Number: 622-21-9Formula: C21H18OMolecular weight: 286.37Synonyms: D89739 | D0900 | InChI=1/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-...SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2InChIKey: RLJALOQFYHCJKG-FVRNMFRHSA-NInChI: InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9+,18-10+
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tert-butyl 4-[cis-2-aminocyclohexyl]piperazine-1-carboxylate
Cas Number: 2177263-19-1Formula: C15H29N3O2Molecular weight: 283.42Synonyms: tert-butyl 4-[cis-2-aminocyclohexyl]piperazine-1-carboxylate | 2177263-19-1 | AKOS037644661 | AS-541...SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2CCCCC2NInChIKey: CTIHUAFFLVLLSJ-OLZOCXBDSA-NInChI: InChI=1S/C15H29N3O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-7-5-4-6-12(13)16/h12-13H,4-11,16H2,1-3H3/t12-,13+/m1/s1
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1,2-Bis(3-indenyl)ethane
Cas Number: 18657-57-3Formula: C20H18Molecular weight: 258.36Synonyms: 1,2-di(1H-inden-3-yl)ethane | B2281 | 1H-Indene,3,3'-(1,2-ethanediyl)bis- | 1-[2-(1H-inden-1-yl)ethy...SMILES: C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43InChIKey: CQAQBIQKEFJNRZ-UHFFFAOYSA-NInChI: InChI=1S/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-8,11-12H,9-10,13-14H2
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Bis(2-isopropoxyphenyl)chlorophosphine
Cas Number: 1219589-19-1Formula: C18H22ClO2PMolecular weight: 336.79Synonyms: Bis(2-isopropoxyphenyl)chlorophosphine, 97% | DTXSID20746392 | chloro-bis(2-propan-2-yloxyphenyl)pho...SMILES: CC(C)OC1=CC=CC=C1P(C2=CC=CC=C2OC(C)C)ClInChIKey: NWXVTDDEQGYXBC-UHFFFAOYSA-NInChI: InChI=1S/C18H22ClO2P/c1-13(2)20-15-9-5-7-11-17(15)22(19)18-12-8-6-10-16(18)21-14(3)4/h5-14H,1-4H3
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7-Chloro-2-phenyl-1H-pyrrolo[3,2-b]pyridine
Cas Number: 237435-19-7Formula: C13H9ClN2Molecular weight: 228.68Synonyms: 7-Chloro-2-phenyl-1H-pyrrolo[3,2-b]pyridine|237435-19-7|SCHEMBL5776340|DTXSID50430797|MFCD13193522|A...SMILES: C1=CC=C(C=C1)C2=CC3=NC=CC(=C3N2)ClInChIKey: JESBRNMJLZZVBD-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClN2/c14-10-6-7-15-12-8-11(16-13(10)12)9-4-2-1-3-5-9/h1-8,16H
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2-Ethylphenyl isothiocyanate
Cas Number: 19241-19-1Formula: C9H9NSMolecular weight: 163.24Synonyms: 2-Ethylphenyl isothiocyanate|19241-19-1|1-ethyl-2-isothiocyanatobenzene|2-ETHYLPHENylisoTHIOCYANATE|...SMILES: CCC1=CC=CC=C1N=C=SInChIKey: OVAFDUCMHLFDIG-UHFFFAOYSA-NInChI: InChI=1S/C9H9NS/c1-2-8-5-3-4-6-9(8)10-7-11/h3-6H,2H2,1H3
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(4-chlorothiophen-2-yl)methanamine
Cas Number: 214759-19-0Formula: C5H6ClNSMolecular weight: 147.62Synonyms: (4-CHLOROTHIOPHEN-2-YL)METHANAMINE|214759-19-0|1-(4-Chlorothiophen-2-yl)methanamine|SCHEMBL6613887|D...SMILES: C1=C(SC=C1Cl)CNInChIKey: UDLPZWJCNIRBJZ-UHFFFAOYSA-NInChI: InChI=1S/C5H6ClNS/c6-4-1-5(2-7)8-3-4/h1,3H,2,7H2
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Boc-MLF
Cas Number: 67247-12-5Formula: C25H39N3O6SMolecular weight: 509.66Synonyms: MFCD00037435 | (6S,9S,12S)-12-Benzyl-9-isobutyl-2,2-dimethyl-6-(2-(methylthio)ethyl)-4,7,10-trioxo-3...SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)OC(C)(C)CInChIKey: GYBXWOPENJVQKE-UFYCRDLUSA-NInChI: See more
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Necrostatin 2
Cas Number: 852391-19-6Formula: C13H12ClN3O2Molecular weight: 277.7Synonyms: Necrostatin-2 | (R)-5-((7-chloro-1H-indol-3-yl)methyl)-3-methylimidazolidine-2,4-dione | CS-1511 | (...SMILES: CN1C(=O)C(NC1=O)CC2=CNC3=C2C=CC=C3ClInChIKey: WIKGAEMMNQTUGL-SNVBAGLBSA-NInChI: InChI=1S/C13H12ClN3O2/c1-17-12(18)10(16-13(17)19)5-7-6-15-11-8(7)3-2-4-9(11)14/h2-4,6,10,15H,5H2,1H3,(H,16,19)/t10-/m1/s1
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2-Chloro-3-Quinolinecarbonyl Chloride
Cas Number: 136812-19-6Formula: C10H5Cl2NOMolecular weight: 226.06Synonyms: 2-chloroquinoline-3-carbonyl chloride|136812-19-6|2-chloro-3-quinolinecarbonyl chloride|2-Chloro-3-q...SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)ClInChIKey: QZUMFCDPDBLWBV-UHFFFAOYSA-NInChI: InChI=1S/C10H5Cl2NO/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H
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Methyl 3-bromo-2-chlorobenzoate
Cas Number: 871224-19-0Formula: C8H6BrClO2Molecular weight: 249.49Synonyms: Methyl 3-bromo-2-chlorobenzoate|871224-19-0|Methyl3-bromo-2-chlorobenzoate|SCHEMBL2730695|OWPJVOSLLK...SMILES: COC(=O)C1=C(C(=CC=C1)Br)ClInChIKey: OWPJVOSLLKRKQJ-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrClO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3
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