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Search results for: '876-27-7'
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3β,27-dihydroxy-5-cholesten-7-one
Cas Number: 240129-30-0Formula: C27H44O3Molecular weight: 416.636Synonyms: 7-keto-27-hydroxycholesterol
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[Lys¹⁵,Arg¹⁶,Leu²⁷>]VIP-(1-7)/GRF-(8-27)-NH₂, Agonist of PAC 1 receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
Synonyms: [K¹⁵, Arg¹⁶, Leu²⁷]VIP(1-7)/GRF(8-27)
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25-[N-[(7-nitro-2-1,3-benzoxadiazol-4-yl)methyl]amino]-27-norcholesterol
Cas Number: 105539-27-3Formula: C33H47ClN4O5Molecular weight: 615.203Synonyms: 25-Nbd-mnc|(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-6-[methyl-(4-nitro-2,1,3-benzoxadiazol...SMILES: CC(CCCC(C)N(C)C1=CC=C(C2=NON=C12)[N+](=O)[O-])C3CCC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)CInChIKey: RMGLSQAGXRZCPZ-OVHOIDCTSA-NInChI: See more
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4-Chlorophenyl acetate
Cas Number: 876-27-7Formula: 8H7ClO2SMILES: CC(=O)OC1=CC=C(C=C1)ClInChIKey: KEUPLGRNURQXAR-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
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(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C42H58F2N6O9SMolecular weight: 861Synonyms: CHEMBL3707372SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)CInChIKey: MKDALIOACIEUJM-XCFCBFDASA-NInChI: See more
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BAY 876
Cas Number: 1799753-84-6Formula: C24H16F4N6O2Molecular weight: 496.42Synonyms: BAY-876|1799753-84-6|BAY 876|N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4...SMILES: CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)NInChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-NInChI: InChI=1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,35)(H,32,36)
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2-Chloro-4-fluorophenol
Formula: ClC6H3(F)OHMolecular weight: 146.55Synonyms: A19902 | AKOS000119579 | DTXSID60173744 | J-012898 | EINECS 217-876-7 | Z104495502 | W-107658 | SCHE...SMILES: C1=CC(=C(C=C1F)Cl)OInChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H
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3,5-Dimethylbenzoic Acid
Formula: C9H10O2Molecular weight: 150.18Synonyms: 3,5 Dimethylbenzoic acid | STL164368 | 3,5-Dimethylbenzoic-d9Acid | Benzoic acid, 3,5-dimethyl- | UN...SMILES: CC1=CC(=CC(=C1)C(=O)O)CInChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-NInChI: InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11)
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cis-11-Hexadecenal
Cas Number: 53939-28-9Formula: C16H30OMolecular weight: 238.42Synonyms: Chokegard | EINECS 258-876-7 | H0679 | (Z)-Hexadec-11-enal | Caswell No. 472C | DTXSID1032303 | cis-...SMILES: CCCCC=CCCCCCCCCCC=OInChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-NInChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-
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2′,7′-Dichlorofluorescein
Formula: C20H10Cl2O5Molecular weight: 401.2Synonyms: Dichloro(R)fluorescein | DTXSID8058798 | HY-W040143A | 2',7'-DICHLOROFLUORESCEIN [MI] | FLUORESCEIN-...SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)ClInChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-NInChI: InChI=1S/C20H10Cl2O5/c21-13-5-11-17(7-15(13)23)26-18-8-16(24)14(22)6-12(18)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
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7-Dehydrocholesterol-25,26,26,26,27,27,27-d₇
Cas Number: 388622-58-0Formula: C27H37D7OMolecular weight: 391.68Synonyms: (3β)-Cholesta-5,7-dien-25,26,26,26,27,27,27-d₇-3-olSMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)CInChIKey: UCTLRSWJYQTBFZ-UDEPUTHCSA-NInChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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25,26,26,26,27,27,27-heptafluoro-7-ketocholesterol
Cas Number: 215094-37-4Formula: C27H37F7O2Molecular weight: 526.6Synonyms: (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetrafluoro-6-(trifluoromethyl)...SMILES: CC(CCCC(C(F)(F)F)(C(F)(F)F)F)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)CInChIKey: LDVSGKIVBVZGFK-ZYHFYXLJSA-NInChI: See more
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PG 97-269, Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
Synonyms: [Acetyl-His¹,D-Phe²,Lys¹⁵,Arg¹⁶,Leu¹⁷]VIP(3-7)/GRF(8-27)SMILES: See more
InChIKey: ATUJPFYFVOFWAC-MVAHIZQLSA-NInChI: See more
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7-fluoro-5-methyl-1-tetrahydropyran-2-yl-indazole-4-carbaldehyde
Cas Number: 2768872-27-9Formula: C14H15N2O2FMolecular weight: 262.28Synonyms: SCHEMBL24373935 | F89881 | 7-FLUORO-5-METHYL-1-TETRAHYDROPYRAN-2-YL-INDAZOLE-4-CARBALDEHYDE | 276887...SMILES: CC1=CC(=C2C(=C1C=O)C=NN2C3CCCCO3)FInChIKey: QJIGAELGTYYSNI-UHFFFAOYSA-NInChI: InChI=1S/C14H15FN2O2/c1-9-6-12(15)14-10(11(9)8-18)7-16-17(14)13-4-2-3-5-19-13/h6-8,13H,2-5H2,1H3
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(2S,3R)-2-methyl-3-(methylsulfonylmethyl)azetidine;hydrochloride
Cas Number: 2411592-27-1Synonyms: (2S,3R)-2-methyl-3-(methylsulfonylmethyl)azetidine | hydrochloride | 2387569-27-7 | 2411592-27-1 | E...SMILES: CC1C(CN1)CS(=O)(=O)C.ClInChIKey: IKZNUAOSIURECY-GEMLJDPKSA-NInChI: InChI=1S/C6H13NO2S.ClH/c1-5-6(3-7-5)4-10(2,8)9;/h5-7H,3-4H2,1-2H3;1H/t5-,6-;/m0./s1
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6-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline
Cas Number: 1710696-27-7 EC Number: 826-374-2Synonyms: MFCD27579054 | P20023 | PB41220 | AS-84605 | 1710696-27-7 | 6-bromo-4-methyl-1,2,3,4-tetrahydroisoqu...SMILES: CC1CNCC2=C1C=C(C=C2)BrInChIKey: NGKXMSWDWPWIML-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN/c1-7-5-12-6-8-2-3-9(11)4-10(7)8/h2-4,7,12H,5-6H2,1H3
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7-bromo-2,4-dichloro-6,8-difluoro-quinazoline
Cas Number: 2248318-27-4 EC Number: 948-831-6Formula: C8HN2F2Cl2BrMolecular weight: 313.91Synonyms: 7-Bromo-2,4-dichloro-6,8-difluoroquinazoline | 2248318-27-4 | SCHEMBL22028855 | starbld0008071 | 7-b...SMILES: C1=C2C(=C(C(=C1F)Br)F)N=C(N=C2Cl)ClInChIKey: CTSSGNZHMGDRTP-UHFFFAOYSA-NInChI: InChI=1S/C8HBrCl2F2N2/c9-4-3(12)1-2-6(5(4)13)14-8(11)15-7(2)10/h1H
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2-oxaspiro[3.3]heptan-5-one
Cas Number: 1823367-27-6Formula: C6H8O2Molecular weight: 112.13Synonyms: 2-OXASPIRO[3.3]HEPTAN-5-ONE | 1823367-27-6 | 2-oxaspiro[3.3]heptan-7-one | MFCD26406963 | BS-43401SMILES: C1CC2(C1=O)COC2InChIKey: PGASCTHRZLZYTE-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c7-5-1-2-6(5)3-8-4-6/h1-4H2
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Dihydrostreptomycin sulfate, Bacterial 70S ribosome inhibitor
Cas Number: 5490-27-7(Water) EC Number: 226-823-7Formula: C42H88N14O36S3Molecular weight: 1461.41Synonyms: Dihydrostreptomycin sulfate|DIHYDROSTREPTOMYCIN SESQUISULFATE|Didromycin|Didromycine|Panstreptin|549...SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)OInChIKey: CZWJCQXZZJHHRH-YCRXJPFRSA-NInChI: See more
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4-iodo-2,3-dihydrofuran
Cas Number: 1232199-27-7Formula: C4H5OIMolecular weight: 195.99Synonyms: 4-iodo-2,3-dihydrofuran | 1232199-27-7 | 4,5-Dihydro-3-iodofuran | SCHEMBL15880263 | MFCD28123734 | ...SMILES: C1COC=C1IInChIKey: UCOVXTQSBPKXKW-UHFFFAOYSA-NInChI: InChI=1S/C4H5IO/c5-4-1-2-6-3-4/h3H,1-2H2
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2 Citations 
