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Methyl allyl trisulfideCas Number: 34135-85-8 Compound CID: 61926Formula: C4H8S3 Poids moléculaire: 152.3Nom IUPAC: 3-(methyltrisulfanyl)prop-1-eneSMILES: CSSSCC=CInChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-NInChI: InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3H,1,4H2,2H3
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Diethyl bromomalonateCas Number: 685-87-0 Numéro CE: 211-683-1Formula: BrCH(CO2CH2CH3)2 Poids moléculaire: 239.06Nom IUPAC: diethyl 2-bromopropanedioateSMILES: CCOC(=O)C(C(=O)OCC)BrInChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-NInChI: InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3Synonymes: B1205 | EINECS 211-683-1 | Propanedioic acid, bromo-, diethyl ester | BR1275 | InChI=1/C7H11BrO4/c1-3-11-6(9)5(8)7(10...
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6-NitroveratraldehydeCas Number: 20357-25-9 Numéro CE: 243-762-1Formula: O2NC6H2-3,4-(OCH3)2CHO Poids moléculaire: 211.17Nom IUPAC: 4,5-dimethoxy-2-nitrobenzaldehydeSMILES: COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCInChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3Synonymes: HY-100705 | NSC65590 | NSC-65590 | DMNB4,5-dimethoxy-2-nitrobenzaldehyde | Q27187519 | CS-D1696 | STK361573 | SCHEMBL...
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Acide azélaïqueCas Number: 123-99-9 Numéro CE: 204-669-1Formula: C9H16O4 Poids moléculaire: 188.22Nom IUPAC: nonanedioic acidSMILES: C(CCCC(=O)O)CCCC(=O)OInChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-NInChI: InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)Synonymes: DTXSID8021640 | Opera_ID_740 | Spectrum3_000278 | Azelex | Finacea Foam | MLS000069659 | Acide azélaïque | MLS0011486...
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Bromoacetyl ChlorideCas Number: 22118-09-8Formula: C2H2BrClO Poids moléculaire: 157.39Nom IUPAC: 2-bromoacetyl chlorideSMILES: C(C(=O)Cl)BrInChIKey: SYZRZLUNWVNNNV-UHFFFAOYSA-NInChI: InChI=1S/C2H2BrClO/c3-1-2(4)5/h1H2Synonymes: FT-0623221 | alpha-bromoacetyl chloride | Bromoacetyl chloride, >=95% (GC) | Bromoacetyl chloride | bromo-acetyl chlo...
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N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture)Cas Number: 3077-13-2Formula: C12H19NO2 Poids moléculaire: 209.29Nom IUPAC: 1-[N-(2-hydroxypropyl)anilino]propan-2-olSMILES: CC(CN(CC(C)O)C1=CC=CC=C1)OInChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO2/c1-10(14)8-13(9-11(2)15)12-6-4-3-5-7-12/h3-7,10-11,14-15H,8-9H2,1-2H3Synonymes: 1-[(2-hydroxypropyl)(phenyl)amino]propan-2-ol | W-109855 | Aniline, N,N-bis(2-hydroxypropyl)- | SCHEMBL338524 | 9~{H}...
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N,N-DidodecylmethylamineCas Number: 2915-90-4Formula: C25H53N Poids moléculaire: 367.71Nom IUPAC: N-dodecyl-N-methyldodecan-1-amineSMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCCInChIKey: UWHRNIXHZAWBMF-UHFFFAOYSA-NInChI: InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3Synonymes: D3338 | AKOS015914850 | dilaurylmonomethylamine | UWHRNIXHZAWBMF-UHFFFAOYSA-N | CS-0450517 | MFCD06252158 | N,N-Didod...
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Ethyl PhenylsulfinylacetateCas Number: 54882-04-1Formula: C10H12O3S Poids moléculaire: 212.26Nom IUPAC: ethyl 2-(benzenesulfinyl)acetateSMILES: CCOC(=O)CS(=O)C1=CC=CC=C1InChIKey: HVVJMTVECSPOGD-UHFFFAOYSA-NInChI: InChI=1S/C10H12O3S/c1-2-13-10(11)8-14(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3Synonymes: AKOS009157537 | D92077 | SCHEMBL4908868 | DTXSID50448832 | AM87059 | Phenylsulfinylacetic Acid Ethyl Ester | P1135 | ...
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N-HydroxyurethaneCas Number: 589-41-3 Numéro CE: 209-648-0Formula: C3H7NO3 Poids moléculaire: 105.09Nom IUPAC: ethyl N-hydroxycarbamateSMILES: CCOC(=O)NOInChIKey: VGEWEGHHYWGXGG-UHFFFAOYSA-NInChI: InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)Synonymes: FT-0670211 | N-carboethoxyhydroxylamine | BDBM50121952 | Hydroxyurethane | MFCD00002108 | AS-40148 | SCHEMBL36772 | N...
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Terpinyl AcetateCas Number: 80-26-2 Compound CID: 111037Formula: C12H20O2 Poids moléculaire: 196.29Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetateSMILES: CC1=CCC(CC1)C(C)(C)OC(=O)CInChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-NInChI: InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3Synonymes: .ALPHA.,.ALPHA.,4-TRIMETHYL-3-CYCLOHEXENE-1-METHYL ACETATE | (+/-)-alpha-Terpinyl acetate | Terpineol acetate | -erpi...
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GlyoxalCas Number: 107-22-2Formula: C2H2O2 Poids moléculaire: 58.04Nom IUPAC: oxaldehydeSMILES: C(=O)C=OInChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-NInChI: InChI=1S/C2H2O2/c3-1-2-4/h1-2HSynonymes: PRD-Number: 30037091 | FT-0626792 | NSC262684 | NSC-262684 | (CHO)2 | DTXSID5025364 | STL146635 | 50NP6JJ975 | Oxal |...
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5-Chloro-4-nitro-o-toluidineCas Number: 13852-51-2Formula: ClC6H2(NO2)(CH3)NH2 Poids moléculaire: 186.6Nom IUPAC: 5-chloro-2-methyl-4-nitroanilineSMILES: CC1=CC(=C(C=C1N)Cl)[N+](=O)[O-]InChIKey: OKOSGBYZOWWAPH-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3Synonymes: 5-chloro-2-methyl-4-nitrobenzenamine;5-Chloro-2-methyl-4-nitroaniline | 5-chloro-2-methyl-p-nitroaniline | 2-Amino-4-...
