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Search results for: '202-217-8'
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2-Naphthoic acid
Formula: C11H8O2Molecular weight: 172.18Synonyms: 2-naphthalene carboxylic acid | D77680 | Naphthalene-beta-carboxylic acid | 2-Naphthoic acid, >=97.0...SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)OInChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-NInChI: InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
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1,2-Dicyanobenzene
Formula: C8H4N2Molecular weight: 128.13Synonyms: EINECS 202-044-8 | UNII-978627YAJU | Ftalonitril [Czech] | HSDB 5273 | EC 202-044-8 | o-Phthalodinit...SMILES: C1=CC=C(C(=C1)C#N)C#NInChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-NInChI: InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
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Cyclopentanol
Cas Number: 96-41-3Formula: C5H10OMolecular weight: 86.13Synonyms: FT-0624258 | EN300-19348 | NCGC00257663-01 | UNII-1L43Q07TBU | NSC 49117 | EINECS 202-504-8 | YEG | ...SMILES: C1CCC(C1)OInChIKey: XCIXKGXIYUWCLL-UHFFFAOYSA-NInChI: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
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8-Bromo-1-naphthoic acid
Formula: C11H7O2BrMolecular weight: 251.08Synonyms: Maybridge1_002138 | HMS547J04 | 8-Bromo-1-naphthoic acid | A811475 | W-206048 | 8-bromo-1-naphthalen...SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)BrInChIKey: DMEZDDHJCUHENA-UHFFFAOYSA-NInChI: InChI=1S/C11H7BrO2/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-6H,(H,13,14)
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5-Amino-2-benzimidazolinone
Cas Number: 95-23-8Formula: C7H7N3OMolecular weight: 149.15Synonyms: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, AldrichCPR | 2-BENZIMIDAZOLINONE, 5-AMINO- | 5-AMINO-1,3-...SMILES: C1=CC2=C(C=C1N)NC(=O)N2InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
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Formamidinesulfinic acid
Formula: CH4N2O2SMolecular weight: 108.12Synonyms: AMINOIMINOMETHANESULFINIC ACID | Manofast | NSC 226979 | formamidine sulfuric acid | Tox21_200647 | ...SMILES: C(=N)(N)S(=O)OInChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O2S/c2-1(3)6(4)5/h(H3,2,3)(H,4,5)
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Trimethyl(propoxy)silane
Cas Number: 1825-63-4Formula: CH3CH2CH2OSi(CH3)3Molecular weight: 132.28Synonyms: 8-METHOXY-2H-CHROMENE-3-CARBOXYLICACID | SCHEMBL378372 | ?Trimethyl(propoxy)silane | Propyl trimethy...SMILES: CCCO[Si](C)(C)CInChIKey: PHPGKIATZDCVHL-UHFFFAOYSA-NInChI: InChI=1S/C6H16OSi/c1-5-6-7-8(2,3)4/h5-6H2,1-4H3
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Dehydroabietic Acid
Formula: C20H28O2Molecular weight: 300.44Synonyms: abieta-8(14),9(11),12-trien-18-oic acid | AMY22483 | 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,...SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)CInChIKey: NFWKVWVWBFBAOV-MISYRCLQSA-NInChI: InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
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Fenoterol hydrobromide
Formula: C17H21NO4·HBrMolecular weight: 384.26Synonyms: EU-0100544 | F 1016 | FT-0668501 | REGID_for_CID_5702161 | Fenoterol hydrobromide (JAN) | EINECS 217...SMILES: CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.BrInChIKey: SGZRQMALQBXAIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
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3,4-Dichlorotoluene
Formula: C7H6Cl2Molecular weight: 161.03Synonyms: 3,4-DCT | 1,2-Dichloro-4-methylbenzene # | Benzene, 1,2-dichloro-4-methyl- | NSC 8765 | EINECS 202-4...SMILES: CC1=CC(=C(C=C1)Cl)ClInChIKey: WYUIWKFIFOJVKW-UHFFFAOYSA-NInChI: InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
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DIPHENYLETHOXYMETHYLSILANE
Cas Number: 1825-59-8Formula: C15H18OSiMolecular weight: 242.396Synonyms: Ethoxy(methyl)diphenylsilane|1825-59-8|Diphenylmethylethoxysilane|ethoxy-methyl-diphenylsilane|DIPHE...SMILES: CCO[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2InChIKey: ADLWTVQIBZEAGJ-UHFFFAOYSA-NInChI: InChI=1S/C15H18OSi/c1-3-16-17(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
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Domatinostat tosylate
Cas Number: 1186222-89-8 EC Number: 822-125-7Formula: C30H29N5O6S2Molecular weight: 619.71Synonyms: DOMATINOSTAT TOSILATE | 2-PROPENAMIDE, N-(2-AMINOPHENYL)-3-(1-((4-(1-METHYL-1H-PYRAZOL-4-YL)PHENYL)S...SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4NInChIKey: IAVXAZDVNICKFJ-ICSBZGNSSA-NInChI: See more
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Methyl nonadecanoate
Formula: C20H40O2Molecular weight: 312.53Synonyms: METHYL NONADECANOATE|1731-94-8|Methyl nonadecan-1-oate|Nonadecanoic acid methyl ester|Nonadecanoic a...SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCInChIKey: BDXAHSJUDUZLDU-UHFFFAOYSA-NInChI: InChI=1S/C20H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h3-19H2,1-2H3
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8-Amino-6-methoxyquinoline
Cas Number: 90-52-8Formula: C10H10N2OMolecular weight: 174.2Synonyms: MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinol...SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NInChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
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Hexamethylenetetramine
Formula: C6H12N4Molecular weight: 140.19Synonyms: CHEBI:6824 | EC 202-905-8 | Hexa (vulcanization accelerator) | Metenamina (INN-Spanish) | Formin (th...SMILES: C1N2CN3CN1CN(C2)C3InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-NInChI: InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
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n-Octylcyclohexane
Cas Number: 1795-15-9Formula: C14H28Molecular weight: 196.38Synonyms: Cyclohexane, n-octyl- | NSC174942 | NSC-174942 | F16716 | DTXSID3061972 | FT-0633843 | BAA79515 | CS...SMILES: CCCCCCCCC1CCCCC1InChIKey: FBXWCEKQCVOOLT-UHFFFAOYSA-NInChI: InChI=1S/C14H28/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h14H,2-13H2,1H3
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1,2,3,5-Tetrachlorobenzene
Formula: C6H2Cl4Molecular weight: 215.89Synonyms: 1,2,3,5-TETRACHLOROBENZENE|634-90-2|Benzene, 1,2,3,5-tetrachloro-|I27N186CIN|DTXSID1026089|CHEBI:366...SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)ClInChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-NInChI: InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
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2-Allylphenol
Formula: C9H10OMolecular weight: 134.18Synonyms: 2-allyl phenol | ALPRENOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY] | DB02534 | Phenol, o-allyl- | 2-...SMILES: C=CCC1=CC=CC=C1OInChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
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Chlorophosphonazo Ⅲ
Formula: C22H16Cl2N4O14P2S2Molecular weight: 757.36Synonyms: 2,7-Naphthalenedisulfonic acid, 3,6-bis[(4-chloro-2-phosphonophenyl)azo]-4,5-dihydroxy- | SCHEMBL864...SMILES: C1=CC(=C(C=C1Cl)P(=O)(O)O)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)N=NC4=C(C=C(C=C4)Cl)P(=O)(O)O)O)OInChIKey: LMBABJNSZGKTBA-UHFFFAOYSA-NInChI: See more
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