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Search results for: '2550-27-8'
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3-Methyl-4-phenylbutan-2-one
Cas Number: 2550-27-8Formula: C11H14OMolecular weight: 162.23Synonyms: 3-Methyl-4-phenylbutan-2-one|2550-27-8|3-Methyl-4-phenyl-2-butanone|2-Butanone, 3-methyl-4-phenyl-|A...SMILES: CC(CC1=CC=CC=C1)C(=O)CInChIKey: YEHRTTZJTORGJL-UHFFFAOYSA-NInChI: InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
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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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Ethyl indoline-6-carboxylate
Cas Number: 350683-40-8Formula: C11H13NO2Molecular weight: 191.23Synonyms: Ethyl indoline-6-carboxylate|350683-40-8|ethyl 2,3-dihydro-1H-indole-6-carboxylate|Ethylindoline-6-c...SMILES: CCOC(=O)C1=CC2=C(CCN2)C=C1InChIKey: WFXBELNNLRIRRD-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO2/c1-2-14-11(13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12H,2,5-6H2,1H3
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Atriopeptin II
Cas Number: 89139-54-8Formula: C98H156N34O32S2Molecular weight: 2386.63Synonyms: 89139-54-8|Atrial natriuretic factor (5-27)|Atriopeptin II rat|Atriopeptin (5-27)|alpha-r-Anp (5-27)...SMILES: See more
InChIKey: MAGGONBKRAPXMU-KJZYAOAHSA-NInChI: See more
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AM211, G protein-coupled receptor 44 antagonist
Cas Number: 1175526-27-8Formula: C27H27F3N2O4Molecular weight: 500.51Synonyms: 1175526-27-8 | 2-(2'-((3-benzyl-1-ethylureido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]...SMILES: CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)CC(=O)O)OC)C(=O)NCC3=CC=CC=C3InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-NInChI: InChI=1S/C27H27F3N2O4/c1-3-32(26(35)31-16-18-7-5-4-6-8-18)17-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(33)34)9-12-24(23)36-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,31,35)(H,33,34)
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1-(8-methyl-3-quinolyl)ethanone
Cas Number: 1516675-27-6Formula: C12H11NOMolecular weight: 185.22Synonyms: 1-(8-methyl-3-quinolyl)ethanone | 1516675-27-6 | 1-(8-Methylquinolin-3-yl)ethan-1-one | P19483SMILES: CC1=C2C(=CC=C1)C=C(C=N2)C(=O)CInChIKey: SICCGLCRKPFNRD-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO/c1-8-4-3-5-10-6-11(9(2)14)7-13-12(8)10/h3-7H,1-2H3
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8-Aminoisoquinoline
Cas Number: 23687-27-6Formula: C9H8N2Molecular weight: 144.2Synonyms: 8-Aminoisoquinoline|23687-27-6|isoquinolin-8-amine|8-Isoquinolinamine|Isoquinolin-8-ylamine|MFCD0017...SMILES: C1=CC2=C(C=NC=C2)C(=C1)NInChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H,10H2
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pyridazine-3-carboxylic acid;hydrochloride
Cas Number: 674783-27-8Formula: C5H4N2O2·HClMolecular weight: 160.56Synonyms: pyridazine-3-carboxylic acid | hydrochloride | 674783-27-8 | PYRIDAZINE-3-CARBOXYLIC ACID HYDROCHLOR...SMILES: C1=CC(=NN=C1)C(=O)O.ClInChIKey: HHDLKQFDZHQPBK-UHFFFAOYSA-NInChI: InChI=1S/C5H4N2O2.ClH/c8-5(9)4-2-1-3-6-7-4;/h1-3H,(H,8,9);1H
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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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6-chloro-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyrazine
Cas Number: 2611563-27-8Formula: C10H11N4OClMolecular weight: 238.67Synonyms: 6-CHLORO-1-TETRAHYDROPYRAN-2-YL-PYRAZOLO[3,4-B]PYRAZINE | 2611563-27-8 | SCHEMBL23013915 | MFCD34566...SMILES: C1CCOC(C1)N2C3=NC(=CN=C3C=N2)ClInChIKey: NOXKRPYMXVYWNI-UHFFFAOYSA-NInChI: InChI=1S/C10H11ClN4O/c11-8-6-12-7-5-13-15(10(7)14-8)9-3-1-2-4-16-9/h5-6,9H,1-4H2
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8-bromo-5-fluoro-isoquinoline
Cas Number: 1378874-27-1 EC Number: 852-364-2Formula: C9H5NFBrMolecular weight: 226.04Synonyms: 1378874-27-1 | 8-bromo-5-fluoroisoquinoline | 8-bromo-5-fluoro-isoquinoline | AS-77967 | Z1269135568...SMILES: C1=CC(=C2C=NC=CC2=C1F)BrInChIKey: QUJQDOYLFSTNOT-UHFFFAOYSA-NInChI: InChI=1S/C9H5BrFN/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-5H
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8-Methoxyquinazolin-4-ol
Cas Number: 16064-27-0Formula: C9H8N2O2Molecular weight: 176.17Synonyms: 8-METHOXYQUINAZOLIN-4-OL|16064-27-0|8-Methoxyquinazolin-4(3H)-one|4-Hydroxy-8-methoxyquinazoline|8-m...SMILES: COC1=CC=CC2=C1N=CNC2=OInChIKey: CKBSLDWXPYMOIT-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-13-7-4-2-3-6-8(7)10-5-11-9(6)12/h2-5H,1H3,(H,10,11,12)
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5-Fluoro-2-methoxy-3-nitropyridine
Cas Number: 1211534-27-8Formula: C6H5FN2O3Molecular weight: 172.1Synonyms: 5-Fluoro-2-methoxy-3-nitropyridine|1211534-27-8|SCHEMBL14060514|DTXSID60742676|AUTWTMWCSZVKJT-UHFFFA...SMILES: COC1=C(C=C(C=N1)F)[N+](=O)[O-]InChIKey: AUTWTMWCSZVKJT-UHFFFAOYSA-NInChI: InChI=1S/C6H5FN2O3/c1-12-6-5(9(10)11)2-4(7)3-8-6/h2-3H,1H3
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methyl 3-methoxyquinoline-6-carboxylate
Cas Number: 1051316-27-8Formula: C12H11NO3Molecular weight: 217.22Synonyms: 1051316-27-8 | methyl 3-methoxyquinoline-6-carboxylate | methyl3-methoxyquinoline-6-carboxylate | 6-...SMILES: COC1=CN=C2C=CC(=CC2=C1)C(=O)OCInChIKey: CABYDSPEGGDTAN-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO3/c1-15-10-6-9-5-8(12(14)16-2)3-4-11(9)13-7-10/h3-7H,1-2H3
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Molybdenum diboride
Cas Number: 12007-27-1Formula: B2MoMolecular weight: 117.56Synonyms: Molybdenum diboride|12007-27-1|bis(boranylidyne)molybdenum|Molybdenum boride (MoB2)|EINECS 234-502-8...SMILES: B#[Mo]#BInChIKey: TWSYZNZIESDJPJ-UHFFFAOYSA-NInChI: InChI=1S/2B.Mo
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2-[3,5-bis(trifluoromethyl)anilino]-2-oxo-acetic acid
Cas Number: 2119224-27-8Formula: C10H5NO3F6Molecular weight: 301.14Synonyms: 3,5-Bis(trifluoromethyl)anilino(oxo)acetic acid | SCHEMBL17494177 | AT30121 | 2-((3,5-BIS(TRIFLUOROM...SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)C(=O)O)C(F)(F)FInChIKey: ZVYMTPNGDSQVIS-UHFFFAOYSA-NInChI: InChI=1S/C10H5F6NO3/c11-9(12,13)4-1-5(10(14,15)16)3-6(2-4)17-7(18)8(19)20/h1-3H,(H,17,18)(H,19,20)
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N‐cyclopropyl‐1H‐indole‐5‐sulfonamide
Cas Number: 1860028-27-8Formula: C11H12N2O2SMolecular weight: 236.29Synonyms: N-Cyclopropyl-1H-indole-5-sulfonamide|1860028-27-8|MFCD30146471|DTXSID601279969|AKOS030628679|1H-Ind...SMILES: C1CC1NS(=O)(=O)C2=CC3=C(C=C2)NC=C3InChIKey: IPASSHAGIYIZJN-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O2S/c14-16(15,13-9-1-2-9)10-3-4-11-8(7-10)5-6-12-11/h3-7,9,12-13H,1-2H2
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O8-tert-butyl O2-methyl 8-azabicyclo[3.2.1]oct-2-ene-2,8-dicarboxylate
Cas Number: 1033820-27-7Formula: C14H21NO4Molecular weight: 267.32Synonyms: 1033820-27-7 | 8-tert-butyl 2-methyl 8-azabicyclo[3.2.1]oct-2-ene-2,8-dicarboxylate | 8-tert-butyl2-...SMILES: CC(C)(C)OC(=O)N1C2CCC1C(=CC2)C(=O)OCInChIKey: KEKHRISJFVUHMZ-UHFFFAOYSA-NInChI: InChI=1S/C14H21NO4/c1-14(2,3)19-13(17)15-9-5-7-10(12(16)18-4)11(15)8-6-9/h7,9,11H,5-6,8H2,1-4H3
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(3S)-4,4-dimethylpyrrolidin-3-ol
Cas Number: 218602-27-8Synonyms: (3S)-4,4-dimethylpyrrolidin-3-ol | (3s)-4,4-dimethyl-3-pyrrolidinol | 218602-27-8 | (S)-4,4-Dimethyl...SMILES: CC1(CNCC1O)CInChIKey: CUVTUAIJKLXTRO-RXMQYKEDSA-NInChI: InChI=1S/C6H13NO/c1-6(2)4-7-3-5(6)8/h5,7-8H,3-4H2,1-2H3/t5-/m1/s1
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Wilfortrine
Cas Number: 37239-48-8Formula: C41H47NO20Molecular weight: 873.81Synonyms: Q15634185 | Wilfortrine | UNII-9MVG0T4LUI | BRN 0078296 | Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl...SMILES: CC(=O)OCC12C(C(C3C(C14C(C(C(C2OC(=O)C)OC(=O)C5=COC=C5)OC(=O)C(CCC6=C(C=CC=N6)C(=O)OCC3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)CInChIKey: JOKOHWLSQAZHFX-FYBNDBPCSA-NInChI: See more
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8-Bromo-6-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
Cas Number: 177970-27-3Formula: C9H6BrNO3Molecular weight: 256.05Synonyms: 8-Bromo-6-methyl-1H-benzo[d][1,3]oxazine-2,4-dione|177970-27-3|8-bromo-6-methyl-1H-3,1-benzoxazine-2...SMILES: CC1=CC2=C(C(=C1)Br)NC(=O)OC2=OInChIKey: XDPLOGJWYJBJGE-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrNO3/c1-4-2-5-7(6(10)3-4)11-9(13)14-8(5)12/h2-3H,1H3,(H,11,13)
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(Phenylthio)acetyl chloride
Cas Number: 7031-27-8Formula: C8H7ClOSMolecular weight: 186.66Synonyms: (Phenylthio)acetyl chloride|7031-27-8|2-phenylsulfanylacetyl Chloride|Thiophenoxyacetyl chloride|(ph...SMILES: C1=CC=C(C=C1)SCC(=O)ClInChIKey: TWOLQIUHVMTAAE-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClOS/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2
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Beryllon II
Cas Number: 51550-25-5Formula: C20H10N2Na4O15S4Molecular weight: 738.52Synonyms: AKOS015903225 | FT-0622880 | Sodium4,5-dihydroxy-3-((8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazen...SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]InChIKey: BYOASQSUNKYWNG-UHFFFAOYSA-JInChI: See more
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