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Search results for: '201-549-0'
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Phthalide
Formula: C8H6O2Molecular weight: 134.13Synonyms: DTXSID0052594 | HY-W015820 | NCGC00357058-01 | PHTHALIDE | 1-Phthalanone | Tox21_303762 | W-104026 |...SMILES: C1C2=CC=CC=C2C(=O)O1InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-NInChI: InChI=1S/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2
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Tiglic acid
Formula: C5H8O2Molecular weight: 100.12Synonyms: TIGLIC ACID|80-59-1|Tiglinic acid|Cevadic acid|2-methylbut-2-enoic acid|trans-2,3-Dimethylacrylic ac...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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N-Nitrosodiphenylamine
Formula: C12H10N2OMolecular weight: 198.22Synonyms: N-NITROSODIPHENYLAMINE|86-30-6|Diphenylnitrosamine|Benzenamine, N-nitroso-N-phenyl-|Nitrosodiphenyla...SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N=OInChIKey: UBUCNCOMADRQHX-UHFFFAOYSA-NInChI: InChI=1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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Dibucaine
Formula: C20H29N3O2Molecular weight: 343.46Synonyms: Cincainum | Cinchocaine | Cinchocaine [INN] | D04AB02 | DIBUCAINE (USP IMPURITY) | Dibucaine 1% | Ci...SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CCInChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-NInChI: InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
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Carbazole
Formula: C12H9NMolecular weight: 167.21Synonyms: CARBAZOLE|9H-Carbazole|86-74-8|Dibenzopyrrole|Diphenylenimine|9-Azafluorene|Diphenylenimide|Diphenyl...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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Triethyl phosphate
Formula: C6H15O4PMolecular weight: 182.15Synonyms: BP-31112 | EN300-19166 | QIH4K96K7J | A865040 | AKOS000120082 | NSC2677 | NSC-2677 | SCHEMBL21887 | ...SMILES: CCOP(=O)(OCC)OCCInChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-NInChI: InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
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1-Methylnaphthalene
Formula: C11H10Molecular weight: 142.2Synonyms: 1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-...SMILES: CC1=CC=CC2=CC=CC=C12InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-NInChI: InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
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2,6-Dichlorophenol
Formula: C6H4Cl2OMolecular weight: 163Synonyms: 2,6-DICHLOROPHENOL|87-65-0|Phenol, 2,6-dichloro-|2,6-Dichlorfenol|2,6-dichlorphenol|RCRA waste numbe...SMILES: C1=CC(=C(C(=C1)Cl)O)ClInChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
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BI-3406, SOS Ras/Rac guanine nucleotide exchange factor 1
Cas Number: 2230836-55-0Formula: C23H25F3N4O3Molecular weight: 462.46Synonyms: SOS1-IN-2 | N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-7-�...SMILES: CC1=NC2=CC(=C(C=C2C(=N1)NC(C)C3=CC(=CC(=C3)N)C(F)(F)F)OC4CCOC4)OCInChIKey: XVFDNRYZXDHTHT-PXAZEXFGSA-NInChI: InChI=1S/C23H25F3N4O3/c1-12(14-6-15(23(24,25)26)8-16(27)7-14)28-22-18-9-21(33-17-4-5-32-11-17)20(31-3)10-19(18)29-13(2)30-22/h6-10,12,17H,4-5,11,27H2,1-3H3,(H,28,29,30)/t12-,17+/m1/s1
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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: saccharin|81-07-2|o-Benzoic sulfimide|o-Sulfobenzimide|Saccharine|Saccharimide|Benzosulfimide|Benzoi...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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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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Propionyl chloride
Formula: C3H5ClOMolecular weight: 92.52Synonyms: Propionic acid chloride | Propanoyl Chloride | Propanoic Acid ChlorideSMILES: CCC(=O)ClInChIKey: RZWZRACFZGVKFM-UHFFFAOYSA-NInChI: InChI=1S/C3H5ClO/c1-2-3(4)5/h2H2,1H3
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Phenosafranine
Formula: C18H15ClN4Molecular weight: 322.79Synonyms: HY-W040198 | Phenosafranin, Dye content 80 % | AMY22408 | WLN: T C666 BK INJ BR& EZ MZ &G &9/26 | Ph...SMILES: C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]InChIKey: SOUHUMACVWVDME-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4.ClH/c19-12-6-8-15-17(10-12)22(14-4-2-1-3-5-14)18-11-13(20)7-9-16(18)21-15;/h1-11H,(H3,19,20);1H
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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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Isophorone
Formula: C9H14OMolecular weight: 138.21Synonyms: 3,5,5-Trimethyl-2-cyclohexenone | .alpha.-Isophorone | 3,3,5-trimethyl-cyclohex-5-en-1-one | 1,3,3-T...SMILES: CC1=CC(=O)CC(C1)(C)CInChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-NInChI: InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3
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dicyclomine, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor
Synonyms: BPBio1_000193 | DICYCLOVERINE [WHO-DD] | Tox21_113571 | CAS-67-92-5 | NCGC00015368-06 | AB00053456_1...SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2InChIKey: CURUTKGFNZGFSE-UHFFFAOYSA-NInChI: InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3
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1,1,1-Tris(hydroxymethyl)ethane
Formula: C5H12O3Molecular weight: 120.15Synonyms: 2-Hydroxymethyl-2-methyl-1,3-propanediol | Trimethylolethane | PentaglycerolSMILES: CC(CO)(CO)COInChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-NInChI: InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3
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1-Hydroxy-2-naphthoic acid
Formula: C11H8O3Molecular weight: 188.18Synonyms: 1-Hydroxy-2-naphthoic acid|86-48-6|1-hydroxynaphthalene-2-carboxylic acid|1-Naphthol-2-carboxylic ac...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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2,2-Dimethoxypropane
Formula: C5H12O2Molecular weight: 104.15Synonyms: DMP | 2,2-dimethoxypropan | Propane,2-dimethoxy- | F0001-1976 | NSC62085 | NSC-62085 | 2,2-Dimethoxy...SMILES: CC(C)(OC)OCInChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-NInChI: InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
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4,4′-Diaminodiphenyl sulfone(DDS), Dihydropteroate synthase 1 inhibitor
Formula: C12H12N2O2SMolecular weight: 248.3Synonyms: dapsone | Benzenamine,4'-sulfonylbis- | Diaphenylsulfone (JAN) | A839828 | 4,4'-Sulfonylbisbenzamine...SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NInChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
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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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