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Search results for: '‘808-660-9'
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9-Ethylcarbazole
Formula: C14H13NMolecular weight: 195.26Synonyms: 9h-carbazole,9-ethyl- | AM20061240 | PLAZXGNBGZYJSA-UHFFFAOYSA- | Z104475008 | EN300-19741 | DTXSID1...SMILES: CCN1C2=CC=CC=C2C3=CC=CC=C31InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-NInChI: InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3
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Aloin
Formula: C21H22O9Molecular weight: 418.39Synonyms: ALOIN A [MI] | CROPROPAMIDE [MART.] | NSC 227189 | s2375 | AKOS022168218 | Barbaloin A | BRN 1745755...SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)COInChIKey: AFHJQYHRLPMKHU-OSYMLPPYSA-NInChI: InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1
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Tris(2-hydroxyethyl) Isocyanurate(THEIC)
Cas Number: 839-90-7Formula: C9H15N3O6Molecular weight: 261.23Synonyms: EINECS 212-660-9 | NSC-11680 | 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione # | AC-11729...SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCOInChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-NInChI: InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
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2-Chloronicotinamide
Cas Number: 10366-35-5Formula: C6H5ClN2OMolecular weight: 156.57Synonyms: chloronicotinamide | BCP23241 | 3-Pyridinecarboxamide, 2-chloro- | AKOS000121160 | EN300-26649 | EIN...SMILES: C1=CC(=C(N=C1)Cl)C(=O)NInChIKey: ZQZAHPFFZWEUCL-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
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2,4-Diphenyloxazole
Cas Number: 838-41-5Formula: C15H11NOMolecular weight: 221.26Synonyms: EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3InChIKey: VUPXKQHLZATXTR-UHFFFAOYSA-NInChI: InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
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4-Phenoxybenzoic Acid Methyl Ester
Cas Number: 21218-94-0 EC Number: ‘808-660-9Formula: C14H12O3Molecular weight: 228.24Synonyms: D84594 | CS-0196030 | 4-Phenoxybenzoic acid methyl ester | 4-Phenoxy-benzoic acid methyl ester | BS-...SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2InChIKey: XMXLYEKPSHVLKD-UHFFFAOYSA-NInChI: InChI=1S/C14H12O3/c1-16-14(15)11-7-9-13(10-8-11)17-12-5-3-2-4-6-12/h2-10H,1H3
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IMB-808, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
SMILES: O=C(Nc1ccc(c(c1F)F)F)CN(C(=O)c1ccc2c(c1)OCCO2)CInChIKey: XITZPIXICJOKTF-UHFFFAOYSA-NInChI: InChI=1S/C18H15F3N2O4/c1-23(9-15(24)22-12-4-3-11(19)16(20)17(12)21)18(25)10-2-5-13-14(8-10)27-7-6-26-13/h2-5,8H,6-7,9H2,1H3,(H,22,24)
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Scarlet 808
Cas Number: 3789-75-1Formula: C23H17N3O2Molecular weight: 367.4Synonyms: 3-HYDROXY-4-PHENYLAZO-NAPHTHALENE-2-CARBOXYLIC ACID PHENYLAMIDE | SCHEMBL2630605 | DTXSID30652379 | ...SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4InChIKey: WYUHTVDGHDRPDW-UHFFFAOYSA-NInChI: InChI=1S/C23H17N3O2/c27-22-20(23(28)24-17-10-3-1-4-11-17)15-16-9-7-8-14-19(16)21(22)26-25-18-12-5-2-6-13-18/h1-15,27H,(H,24,28)
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Sancycline
Cas Number: 808-26-4Formula: C21H22N2O7Molecular weight: 414.41Synonyms: Sancycline|808-26-4|Bonomycin|Norcycline|6-Demethyl-6-deoxytetracycline|Sancyclinum|Sancycline free ...SMILES: CN(C)C1C2CC3CC4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)OInChIKey: MTCQOMXDZUULRV-ADOAZJKMSA-NInChI: InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24-25,28,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1
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3-Aminopropyl(diethoxy)methylsilane
Formula: C8H21NO2SiMolecular weight: 191.34Synonyms: 3-Aminopropyldiethoxymethylsilane | EC 221-660-8 | J-511722 | LS-13566 | SCHEMBL37811 | Aminopropylm...SMILES: CCO[Si](C)(CCCN)OCCInChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-NInChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
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p-Nitrotoluene Standard
Formula: C7H7NO2Molecular weight: 137.14Synonyms: 4-NITROPHENYLMETHANE | p-Methylnitrobenzene | 4-Methylnitrobenzene | CCRIS 2313 | NCGC00259015-01 | ...SMILES: CC1=CC=C(C=C1)[N+](=O)[O-]InChIKey: ZPTVNYMJQHSSEA-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3
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2-Iodo-4-nitrotoluene
Formula: C7H6INO2Molecular weight: 263.036Synonyms: EINECS 231-808-3 | 2-Iodo-4-nitrotoluene | AKOS000271615 | SCHEMBL2314016 | FT-0636586 | I0706 | NSC...SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])IInChIKey: BUQSRXQJUZTIEW-UHFFFAOYSA-NInChI: InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3
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3-Bromobenzophenone
Cas Number: 1016-77-9Formula: C13H9BrOMolecular weight: 261.11Synonyms: EINECS 213-808-5 | A19533 | AMY6637 | DTXSID10144045 | Phenyl(3-bromophenyl) ketone | MFCD00672015 |...SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)BrInChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-NInChI: InChI=1S/C13H9BrO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H
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Tolinapant (ASTX660)
Cas Number: 1799328-86-1Formula: C3OH42FN5O3Molecular weight: 539.68Synonyms: ASTX 660 | EN300-66089 | 1799328-86-1 | 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl...SMILES: CC1CN(C(CN1)CN2CCOCC2C)CC(=O)N3CC(C4=C3C=C(C(=N4)CO)CC5=CC=C(C=C5)F)(C)CInChIKey: YCXOHEXZVKOGEV-DNRQZRRGSA-NInChI: See more
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1,2-Bis(4-chlorophenyl)ethane
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)Cl)ClInChIKey: HTHGRQSFMYIQHB-UHFFFAOYSA-NInChI: InChI=1S/C14H12Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2
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3-(3-Trifluoromethyl-Phenyl)-Propylamine
Cas Number: 104774-87-0 EC Number: 808-896-2SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCCNInChIKey: JMTLMFBJIQWJPW-UHFFFAOYSA-NInChI: InChI=1S/C10H12F3N/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7H,2,4,6,14H2
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N-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)benzamide
Cas Number: 52869-18-8 EC Number: 660-768-3SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=OInChIKey: SIGATAYQAZTAOH-UHFFFAOYSA-NInChI: InChI=1S/C21H13NO3/c23-19-15-8-4-5-9-16(15)20(24)18-12-14(10-11-17(18)19)22-21(25)13-6-2-1-3-7-13/h1-12H,(H,22,25)
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3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid
Cas Number: 2538-79-6Formula: C20H14N2O5SMolecular weight: 394.4Synonyms: EINECS 219-808-1 | 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid | DTXSID80862981...SMILES: C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O)OInChIKey: ZMLWOOMWRCRLCH-UHFFFAOYSA-NInChI: InChI=1S/C20H14N2O5S/c23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27/h1-11,23-24H,(H,25,26,27)
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