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Search results for: '201-869-0'
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Propionamide
Formula: C3H7NOMolecular weight: 73.09Synonyms: AI3-21217 | F0001-2069 | Propionic amide | BRN 0969258 | DTXSID3058820 | O12053 | PROPIONAMIDE [MI] ...SMILES: CCC(=O)NInChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-NInChI: InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
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Gibberellin
Formula: C19H22O6Molecular weight: 346.37Synonyms: GA3 | 2,4alpha,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10 beta-dicarboxylic acid 1,4alpha-lact...SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)OInChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-NInChI: InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1
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1-Hydroxy-2-naphthoic acid
Formula: C11H8O3Molecular weight: 188.18Synonyms: AKOS001080081 | CHEBI:36108 | InChI=1/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,...SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)OInChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-NInChI: InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)
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Saccharin, Agonist of TAS2R31;Agonist of TAS2R43
Cas Number: 81-07-2 EC Number: 201-321-0, 228-971-8Formula: C7H5NO3SMolecular weight: 183.18Synonyms: AI3-38107 | 1,1-Dioxide-1,2-benzisothiazolin-3-one | HSDB 669 | 1,2-Dihydro-2-ketobenzisosulphonazol...SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=OInChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
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Tiglic acid
Formula: C5H8O2Molecular weight: 100.12Synonyms: (2E)-2-Methyl-2-butenoate | 2-methyl-2E-butenoic acid | 4-13-00-02661 (Beilstein Handbook Reference)...SMILES: CC=C(C)C(=O)OInChIKey: UIERETOOQGIECD-ONEGZZNKSA-NInChI: InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+
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Homatropine methyl bromide
Formula: C17H24BrNO3Molecular weight: 370.29Synonyms: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;bromide | 68JRS2HC...SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]InChIKey: FUFVKLQESJNNAN-ZZJGABIISA-MInChI: InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15?,16?;
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Carbazole
Formula: C12H9NMolecular weight: 167.21Synonyms: 9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248...SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-NInChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
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1,5-Dichloroanthraquinone
Formula: C14H6Cl2O2Molecular weight: 277.1Synonyms: NSC 13969 | 1,5-Dichloroanthraquinone | 1,5-dichloro-anthraquinone | AKOS001583243 | AC-11726 | EU-0...SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)ClInChIKey: MQIUMARJCOGCIM-UHFFFAOYSA-NInChI: InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H
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D-Menthol, Activator of TRPM8
Cas Number: 15356-60-2 EC Number: 201-939-0, 239-387-8, 239-388-3Formula: C10H20OMolecular weight: 156.27Synonyms: M3170 | UNII-C6B1OE8P3W | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol | A815982 | (1S,2R,5S)-5-methy...SMILES: CC1CCC(C(C1)O)C(C)CInChIKey: NOOLISFMXDJSKH-AEJSXWLSSA-NInChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
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4-Methoxy-3-nitrobenzoic acid
Formula: CH3OC6H3(NO2)CO2HMolecular weight: 197.14Synonyms: NSC 29085 | Z64622964 | 4-Methoxy-3-nitrobenzoic acid | 4-Methoxy-3-nitro-benzoic acid | 4Methoxy-3-...SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]InChIKey: ANXBDAFDZSXOPQ-UHFFFAOYSA-NInChI: InChI=1S/C8H7NO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H,10,11)
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D-(-)-Isoascorbic acid
Formula: C6H8O6Molecular weight: 176.12Synonyms: UNII-311332OII1 | A843272 | Glucosaccharonic acid | HSDB 584 | D-erythro-3-Ketohexonic acid lactone ...SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)OInChIKey: CIWBSHSKHKDKBQ-DUZGATOHSA-NInChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1
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3-Nitro-O-Xylene
Formula: C8H9NO2Molecular weight: 151.16Synonyms: 1,2-Dimethyl-3-nitrobenzene, 97% | 3-nitro o-xylene | AM10671 | o-Xylene, 3-nitro- | DTXCID405132 | ...SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CInChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3
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L(+)-Arabinose
Formula: C5H10O5Molecular weight: 150.13Synonyms: SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio...SMILES: C(C(C(C(C=O)O)O)O)OInChIKey: PYMYPHUHKUWMLA-VAYJURFESA-NInChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
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Acenaphthenequinone
Formula: C12H6O2Molecular weight: 182.17Synonyms: FT-0621717 | Tox21_202947 | NCGC00260493-01 | Q2739953 | 1,2-Diketoacenaphthene | Acenaphthenedione ...SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-NInChI: InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
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Homophthalic acid
Formula: C9H8O4Molecular weight: 180.16Synonyms: BDBM33525 | SMR000035334 | HMS2404J09 | MFCD00004326 | PB47625 | alpha-Carboxy-o-toluic acid, 2-Carb...SMILES: C1=CC=C(C(=C1)CC(=O)O)C(=O)OInChIKey: ZHQLTKAVLJKSKR-UHFFFAOYSA-NInChI: InChI=1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
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DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
Formula: C10H20OMolecular weight: 156.27Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) |...SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OInChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
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Anthraquinone
Formula: C14H8O2Molecular weight: 208.21Synonyms: Anthracene,10-dihydro-9,10-dioxo- | Anthraquinone, 97% | Spectrum3_001501 | Morkit | 9,10-dihydroant...SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=OInChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-NInChI: InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
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Ethyl p-toluenesulfonate
Formula: C9H12O3SMolecular weight: 200.25Synonyms: ethyl p-toluensulfonate | p-Toluolsulfonsaeure aethyl ester | ETHYL P-METHYLBENZENESULFONATE | Ethyl...SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)CInChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-NInChI: InChI=1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
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Lanosterol
Formula: C30H50OMolecular weight: 426.717Synonyms: AKOS024307002 | 3beta-Hydroxy-8,24-lanostadiene | C4CA2F34-1C1A-4673-AC43-E547708CB228 | LANOSTEROL ...SMILES: CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)CInChIKey: CAHGCLMLTWQZNJ-BQNIITSRSA-NInChI: InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1
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Dichlorodiphenylsilane
Formula: C12H10Cl2SiMolecular weight: 253.2Synonyms: Dichlor-difenylsilan [Czech] | Dichloro(diphenyl)silane | WLN: G-SI-GR&R | DICHLORODIPHENYLSILANE | ...SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(Cl)ClInChIKey: OSXYHAQZDCICNX-UHFFFAOYSA-NInChI: InChI=1S/C12H10Cl2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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Triethyl citrate
Formula: C12H20O7Molecular weight: 276.28Synonyms: TRIETHYL CITRATE | TRIETHYL CITRATE [USP-RS] | Triaethylcitrat [German] | Triethyl citrate, Vetec(TM...SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OInChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-NInChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3
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1-Vinyl-2-pyrrolidone
Formula: C6H9NOMolecular weight: 111.14Synonyms: 143 RP | N-vinyl pyrrolidin-2-one | 1-Vinyl-2-pyrrolidinone, SAJ first grade, >=99.0% | BRN 0110513 ...SMILES: C=CN1CCCC1=OInChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
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10 Citations 