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Search results for: '212-658-8'
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DMU-212
Cas Number: 134029-62-2Formula: C18H20O4Molecular weight: 300.35Synonyms: 3,4,5,4/'-Tetramethoxystilbene | NSC631365 | (e)-3,4,5-trimethoxy-4'-methoxystilbene | EN300-2168616...SMILES: COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OCInChIKey: GGFQQRXTLIJXNY-AATRIKPKSA-NInChI: InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+
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1-Fluoro-4-(methylsulfinyl)benzene
Cas Number: 658-14-0Formula: C7H7FOSMolecular weight: 158.19SMILES: CS(=O)C1=CC=C(C=C1)FInChIKey: PQOHTVHAGPPTEE-UHFFFAOYSA-NInChI: InChI=1S/C7H7FOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3
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2,3-Dihydrobenzofuran-6-carboxylic acid
Cas Number: 301836-57-7 EC Number: 855-658-9Formula: C9H8O3Molecular weight: 164.16SMILES: C1COC2=C1C=CC(=C2)C(=O)OInChIKey: GOWYEADOSDCIEF-UHFFFAOYSA-NInChI: InChI=1S/C9H8O3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-2,5H,3-4H2,(H,10,11)
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Resomer® C 212, Poly(caprolactone)(PCL)
Cas Number: 24980-41-4Formula: (C6H10O2)nSynonyms: Hexanoic acid, 6-hydroxy-, lactone | 1219802-08-0 | e-Caprolactone--d6 | UNII-56RE988L1R | Hexanoic ...SMILES: C1CCC(=O)OCC1InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
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Cyclododecanone
Formula: C12H22OMolecular weight: 182.3Synonyms: CDON | DTXSID3027322 | 1-CYCLODODECANONE | STK301634 | CHEBI:177614 | AKOS000118913 | SY050015 | NCG...SMILES: C1CCCCCC(=O)CCCCC1InChIKey: SXVPOSFURRDKBO-UHFFFAOYSA-NInChI: InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2
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N5,N5-Dimethylpyridine-2,5-diamine
Cas Number: 39856-52-5 EC Number: ‘254-658-0Formula: C7H11N3Molecular weight: 137.18Synonyms: N3,N3-Dimethylpyridine-3,6-diamine | EN300-59259 | KS-8947 | 5-N,5-N-dimethylpyridine-2,5-diamine | ...SMILES: CN(C)C1=CN=C(C=C1)NInChIKey: OLYQLAFJZQNFCK-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3,(H2,8,9)
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2-Nitro-4-(trifluoromethyl)benzonitrile
Formula: C8H3F3N2O2Molecular weight: 216.12Synonyms: W-104293 | TD1112 | 2-Nitro-4-(trifluoromethyl)benzonitrile | DTXSID40228423 | AC-7725 | EINECS 212-...SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#NInChIKey: BQCWLXXZTCLGSZ-UHFFFAOYSA-NInChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
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2-Ethyl-1,3-cyclopentanedione
Cas Number: 823-36-9Formula: C7H10O2Molecular weight: 126.16Synonyms: DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 21...SMILES: CCC1C(=O)CCC1=OInChIKey: YDFBIBUYOUFJMR-UHFFFAOYSA-NInChI: InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
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3-Fluorothioanisole
Cas Number: 658-28-6Formula: C7H7FSMolecular weight: 142.19Synonyms: A835246 | SQXSNYMCORGWCE-UHFFFAOYSA-N | J-501212 | AKOS006344967 | AC-16441 | 1-fluoro-3-(methylsulf...SMILES: CSC1=CC=CC(=C1)FInChIKey: SQXSNYMCORGWCE-UHFFFAOYSA-NInChI: InChI=1S/C7H7FS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
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1-Diazo-2-naphthol-4-sulfonic acid
Formula: C10H6N2O4SMolecular weight: 250.23Synonyms: 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...SMILES: C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-NInChI: InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
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Dimethylphenylsilane
Formula: C8H12SiMolecular weight: 136.27Synonyms: Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Sila...SMILES: C[Si](C)C1=CC=CC=C1InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-NInChI: InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
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9-Methylanthracene
Formula: C15H12Molecular weight: 192.26Synonyms: CCRIS 2740 | 65NK4CIN03 | BBL103720 | NSC 400540 | UNII-65NK4CIN03 | EINECS 212-299-7 | MFCD00001261...SMILES: CC1=C2C=CC=CC2=CC3=CC=CC=C13InChIKey: CPGPAVAKSZHMBP-UHFFFAOYSA-NInChI: InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3
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3,3,5-Trimethylcyclohexanone
Cas Number: 873-94-9Formula: C9H16OMolecular weight: 140.23Synonyms: EC 212-855-9 | AKOS016844138 | STL146504 | EN300-19037 | FT-0614017 | 3,5,5-Trimethylcyclohexanone |...SMILES: CC1CC(=O)CC(C1)(C)CInChIKey: POSWICCRDBKBMH-UHFFFAOYSA-NInChI: InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3
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(R)-(+)-WIN 55,212-2 mesylate salt
Cas Number: 131543-23-2Formula: C27H26N2O3•CH4O3SMolecular weight: 522.62Synonyms: WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...SMILES: CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)OInChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-NInChI: InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
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Diphenylphosphine
Formula: C12H11PMolecular weight: 186.19Synonyms: Diphenylphosphine|829-85-6|diphenylphosphane|Phosphine, diphenyl-|F9B5T7O7ZY|MFCD00003040|NSC-152123...SMILES: C1=CC=C(C=C1)PC2=CC=CC=C2InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-NInChI: InChI=1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
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Tetrapentylammonium bromide
Formula: C20H44BrNMolecular weight: 378.47Synonyms: MFCD00011856 | EINECS 212-756-0 | T1432 | 1-Pentanaminium, N,N,N-tripentyl-, bromide | D95390 | DTXS...SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]InChIKey: SPALIFXDWQTXKS-UHFFFAOYSA-MInChI: InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
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Neochlorogenic acid
Formula: C16H18O9Molecular weight: 354.31Synonyms: Neochlorogenic acid|906-33-2|5-O-Caffeoylquinic acid|Neochlorogenate|5-Caffeylquinic acid|(E)-Neochl...SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OInChIKey: CWVRJTMFETXNAD-NXLLHMKUSA-NInChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14+,16-/m1/s1
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Estradiol 3-sulfamate
Cas Number: 172377-52-5 EC Number: 658-092-9SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OS(=O)(=O)NInChIKey: YXYXCSOJKUAPJI-ZBRFXRBCSA-NInChI: InChI=1S/C18H25NO4S/c1-18-9-8-14-13-5-3-12(23-24(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,20H,2,4,6-9H2,1H3,(H2,19,21,22)/t14-,15-,16+,17+,18+/m1/s1
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Fluocinolone
Formula: C21H26F2O6Molecular weight: 412.42Synonyms: HY-136642 | UUOUOERPONYGOS-CLCRDYEYSA-N | UNII-CT1IX58L9S | 6-alpha,9-alpha-Difluoro-11-beta,16-alph...SMILES: CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CC(C4=CC(=O)C=CC43C)F)F)OInChIKey: UUOUOERPONYGOS-CLCRDYEYSA-NInChI: InChI=1S/C21H26F2O6/c1-18-4-3-10(25)5-13(18)14(22)6-12-11-7-15(26)21(29,17(28)9-24)19(11,2)8-16(27)20(12,18)23/h3-5,11-12,14-16,24,26-27,29H,6-9H2,1-2H3/t11-,12-,14-,15+,16-,18-,19-,20-,21-/m0/s1
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Cyclododecanecarboxylic acid
Cas Number: 884-36-6Formula: C13H24O2Molecular weight: 212.33Synonyms: Cyclododecanecarboxylic acid, >=97.0% | DTXSID60237017 | SCHEMBL1873055 | JWIPDQOXAJMVHL-UHFFFAOYSA-...SMILES: C1CCCCCC(CCCCC1)C(=O)OInChIKey: JWIPDQOXAJMVHL-UHFFFAOYSA-NInChI: InChI=1S/C13H24O2/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2,(H,14,15)
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Enpp-1-IN-1
Cas Number: 2289728-58-9Formula: C17H17N3O3SMolecular weight: 343.4Synonyms: UUN28589 | MV 658Sulfamide,N-[[4-(7-methoxy-4-quinolinyl)phenyl]methyl]-SMILES: COC1=CC2=NC=CC(=C2C=C1)C3=CC=C(C=C3)CNS(=O)(=O)NInChIKey: UEJMNZDIQDULLP-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3O3S/c1-23-14-6-7-16-15(8-9-19-17(16)10-14)13-4-2-12(3-5-13)11-20-24(18,21)22/h2-10,20H,11H2,1H3,(H2,18,21,22)
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BM212
Cas Number: 146204-42-4Formula: C23H25Cl2N3Molecular weight: 414.37Synonyms: 146204-42-4|BM212|BM-212|BM 212|Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)meth...SMILES: CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)CInChIKey: YWZIODCWLMCMMW-UHFFFAOYSA-NInChI: InChI=1S/C23H25Cl2N3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-3-5-20(24)6-4-18)28(17)22-9-7-21(25)8-10-22/h3-10,15H,11-14,16H2,1-2H3
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9,10-Dihydrophenanthrene
Formula: C14H12Molecular weight: 180.25Synonyms: D89679 | MFCD00001164 | NSC 60018 | SB66447 | 9,10-Dihydrophenanthrene, 94% | BRM9TU2F34 | EINECS 21...SMILES: C1CC2=CC=CC=C2C3=CC=CC=C31InChIKey: XXPBFNVKTVJZKF-UHFFFAOYSA-NInChI: InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
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Indole-3-carboxylic Acid
Formula: C9H7NO2Molecular weight: 161.16Synonyms: EN300-13123 | FS-1053 | MFCD00005624 | 3-Indolecarboxylate | CCG-266287 | ICO | 3-Indolylcarboxylate...SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)OInChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)
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