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Search results for: '204-612-0'
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N-(2-Carboxyphenyl)glycine
Formula: C9H9NO4Molecular weight: 195.17Synonyms: 612-42-0|N-(2-Carboxyphenyl)glycine|2-[(carboxymethyl)amino]benzoic acid|N-(Carboxymethyl)anthranili...SMILES: C1=CC=C(C(=C1)C(=O)O)NCC(=O)OInChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14)
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Vanillylacetone
Formula: C11H14O3Molecular weight: 194.23Synonyms: (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox...SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OCInChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-NInChI: InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
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N-Butyl-p-toluenesulfonamide
Cas Number: 1907-65-9Formula: C11H17NO2SMolecular weight: 227.32Synonyms: SY052034 | N-BUTYL-PARA-TOLUENESULFONAMIDE | N-n-Butyl-p-toluene sulfonamide | EINECS 217-612-0 | EN...SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)CInChIKey: RQUXYBHREKXNKT-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
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(Methylamino)acetaldehyde dimethyl acetal
Formula: C5H13NO2Molecular weight: 119.16Synonyms: DTXSID3051620 | STK802333 | 2-(Methylamino)acetaldehyde dimethyl acetal | M0884 | 2,2-Dimethoxy-N-me...SMILES: CNCC(OC)OCInChIKey: HUMIEJNVCICTPJ-UHFFFAOYSA-NInChI: InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
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Parabanic acid
Formula: C3H2N2O3Molecular weight: 114.06Synonyms: 2,4,5-Imidazolidinetrione # | EINECS 204-434-3 | Trioxoimidazolidine | s10361 | SCHEMBL123424 | A181...SMILES: C1(=O)C(=O)NC(=O)N1InChIKey: ZFLIKDUSUDBGCD-UHFFFAOYSA-NInChI: InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)
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(Ethoxymethylene)malononitrile
Formula: C2H5OCH=C(CN)2Molecular weight: 122.12Synonyms: EINECS 204-597-0 | J-520461 | ethoxy methylene malononitrile | (Ethoxymethylene)malononitrile, 98% |...SMILES: CCOC=C(C#N)C#NInChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
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Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
Formula: C21H27ClN2S2Molecular weight: 407.04Synonyms: Thioridazine hydrochloride|130-61-0|Thioridazine Hcl|Sonapax hydrochloride|Thioridazine chloride|Mel...SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.ClInChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-NInChI: InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
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1,8-Dinitroanthraquinone
Cas Number: 129-39-5Formula: C14H6N2O6Molecular weight: 298.21Synonyms: EINECS 204-943-0 | SR-01000325302 | Anthraquinone,8-dinitro- | A854230 | 1,8-Dinitroanthraquinone, 9...SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]InChIKey: MBIJFIUDKPXMAV-UHFFFAOYSA-NInChI: InChI=1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H
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3-Ethylamino-p-cresol
Cas Number: 120-37-6Formula: C9H13NOMolecular weight: 151.21Synonyms: A804497 | AKOS000121434 | DTXCID305269 | METHYL-N-ETHYLAMINO PHENOL, 4- | UNII-8002QME89H | 1-13-00-...SMILES: CCNC1=C(C=CC(=C1)O)CInChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H3
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7-(Trifluoromethyl)quinoline-4-thiol
Cas Number: 64415-07-2Formula: C10H6F3NSMolecular weight: 229.23Synonyms: 7-(Trifluoromethyl)quinoline-4-thiol, 95% | 4-Quinolinethiol, 7-(trifluoromethyl)- | DTXSID90982987 ...SMILES: C1=CC2=C(C=C1C(F)(F)F)NC=CC2=SInChIKey: DBWDEWRMEKXOFI-UHFFFAOYSA-NInChI: InChI=1S/C10H6F3NS/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,15)
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Pyrene standard solution
Formula: C16H10Molecular weight: 202.25Synonyms: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS ...SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-NInChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
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Calcium Glycerophosphate Hydrate
Cas Number: 27214-00-2Formula: C3H7CaO6P·xH2OMolecular weight: 210.13(as Anhydrous)Synonyms: C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | ...SMILES: C(C(COP(=O)([O-])[O-])O)O.[Ca+2]InChIKey: IWIRHXNCFWGFJE-UHFFFAOYSA-LInChI: InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
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1-Nonene
Formula: C9H18Molecular weight: 126.24Synonyms: 1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...SMILES: CCCCCCCC=CInChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-NInChI: InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
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1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
Cas Number: 119-17-5Formula: C10H10N2O4SMolecular weight: 254.26Synonyms: NSC 15354 | DL-P-CHLOROAMPHETAMINEHYDROCHLORIDE | AKOS004912539 | Tox21_301698 | 1-(3-Sulfophenyl)-3...SMILES: CC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)OInChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2O4S/c1-7-5-10(13)12(11-7)8-3-2-4-9(6-8)17(14,15)16/h2-4,6H,5H2,1H3,(H,14,15,16)
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Diethyl succinate
Formula: C8H14O4Molecular weight: 174.19Synonyms: DIETHYL SUCCINATE|123-25-1|Diethyl butanedioate|Ethyl succinate|Butanedioic acid, diethyl ester|Succ...SMILES: CCOC(=O)CCC(=O)OCCInChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-NInChI: InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3
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2-Methylbutyric Acid cis-3-Hexen-1-yl Ester
Cas Number: 53398-85-9 EC Number: 258-517-4Formula: C11H20O2Molecular weight: 184.28Synonyms: AKOS015841178 | cis-3-Hexenyl 2-methylbutanoate, FCC, FG | UNII-TRW23XOS20 | 3-Hexenyl 2-methylbutan...SMILES: CCC=CCCOC(=O)C(C)CCInChIKey: JKKGTSUICJWEKB-SREVYHEPSA-NInChI: InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
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N,N-Dimethyl-N′-ethylethylenediamine
Cas Number: 123-83-1Formula: C6H18N2Molecular weight: 116.2Synonyms: SCHEMBL385246 | A904821 | [2-(dimethylamino)ethyl](ethyl)amine | EINECS 204-656-0 | 1,2-Ethanediamin...SMILES: CCNCCN(C)CInChIKey: WLNSKTSWPYTNLY-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3
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Oleoyl Chloride
Formula: C18H33ClOMolecular weight: 300.91Synonyms: UNII-U83VP176UX | Oleic chloride | MFCD00134332 | NSC 97299 | 9-Octadecenoyl chloride, (Z)- | Oleoyl...SMILES: CCCCCCCCC=CCCCCCCCC(=O)ClInChIKey: MLQBTMWHIOYKKC-KTKRTIGZSA-NInChI: InChI=1S/C18H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3/b10-9-
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N-(2-Carboxyphenyl)glycine
Cas Number: 612-42-0(DMSO)Formula: C9H9NO4Molecular weight: 195.17
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