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Search results for: '203-716-3'
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Diethylamine
Formula: C4H11NMolecular weight: 73.14Synonyms: DIETHYLAMINE | di-ethylamine | Diethyl-amine | EINECS 203-716-3 | (C2H5)2NH | Diaethylamin | Diethyl...SMILES: CCNCCInChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-NInChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
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ODM-203
Cas Number: 1430723-35-5Formula: C26H21F2N5O2SMolecular weight: 505.54Synonyms: ODM-203|1430723-35-5|ODM203|Y7HJ4D4CRT|N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimid...SMILES: CN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(=C4)NS(=O)(=O)C5CC5)C6=C(C=C(C=C6)F)FInChIKey: ZJFCBQXPTQSTCZ-UHFFFAOYSA-NInChI: InChI=1S/C26H21F2N5O2S/c1-32-14-18(13-30-32)16-2-7-26-25(10-16)29-15-33(26)21-9-17(23-6-3-19(27)11-24(23)28)8-20(12-21)31-36(34,35)22-4-5-22/h2-3,6-15,22,31H,4-5H2,1H3
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Promecarb
Formula: C12H17NO2Molecular weight: 207.27Synonyms: 3-Isopropyl-5-methylphenyl N-methylcarbamate | OMS 716 | 3-Methyl-5-isopropylphenyl methylcarbamate ...SMILES: CC1=CC(=CC(=C1)OC(=O)NC)C(C)CInChIKey: DTAPQAJKAFRNJB-UHFFFAOYSA-NInChI: InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)
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Poly(vinyl methyl ketone)
Cas Number: 25038-87-3Formula: [CH2CH(COCH3)]nSynonyms: .DELTA.-OXO-.ALPHA.-BUTYLENE | Acetone, methylene- | Delta(3)-2-butenone | Methyl-vinyl-cetone | met...SMILES: CC(=O)C=CInChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-NInChI: InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
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Silicic Acid Hydrate
Cas Number: 7699-41-4Formula: H2O3SiMolecular weight: 78.1Synonyms: Metasilicic acid|7699-41-4|dihydroxy(oxo)silane|63231-67-4|Silicic acid (H2SiO3)|Silica acid|Bio-Sil...SMILES: O[Si](=O)OInChIKey: IJKVHSBPTUYDLN-UHFFFAOYSA-NInChI: InChI=1S/H2O3Si/c1-4(2)3/h1-2H
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2,3-Dichlorotoluene
Cas Number: 32768-54-0 EC Number: 251-203-8Formula: C7H6Cl2Molecular weight: 161.03Synonyms: 2,3-DICHLOROTOLUENE|32768-54-0|1,2-Dichloro-3-methylbenzene|Benzene, 1,2-dichloro-3-methyl-|Toluene,...SMILES: CC1=C(C(=CC=C1)Cl)ClInChIKey: GWLKCPXYBLCEKC-UHFFFAOYSA-NInChI: InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
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Diethylene glycol(DEG)
Formula: C4H10O3Molecular weight: 106.12Synonyms: BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | b...SMILES: C(COCCO)OInChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-NInChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
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3-Methyl-2-butenal
Cas Number: 107-86-8Formula: C5H8OMolecular weight: 84.12Synonyms: 3,3-Dimethylacrolein | 3,3-dimethyl-acrolein | 3-Methylcrotonaldehyde, analytical standard | EC 203-...SMILES: CC(=CC=O)CInChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3
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Methyl stearate solution
Formula: C19H38O2Molecular weight: 298.50Synonyms: CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octad...SMILES: CCCCCCCCCCCCCCCCCC(=O)OCInChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-NInChI: InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
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2-(N-Methyloleamido)acetic acid
Cas Number: 110-25-8Formula: C21H39NO3Molecular weight: 353.55Synonyms: Oleic sarcosine | Tox21_300927 | W-108693 | EC 203-749-3 | EINECS 203-749-3 | Glycine, N-methyl-N-(1...SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)OInChIKey: DIOYAVUHUXAUPX-KHPPLWFESA-NInChI: InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)/b11-10-
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Dodecane
Formula: C12H26Molecular weight: 170.33Synonyms: DODECANE|n-Dodecane|112-40-3|Dihexyl|Bihexyl|Adakane 12|N-Dodecan|93685-81-5|Duodecane|NSC 8714|Ba 5...SMILES: CCCCCCCCCCCCInChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-NInChI: InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3
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3-Mercaptopropionic acid
Formula: C3H6O2SMolecular weight: 106.14Synonyms: BDBM50121953 | Thiohydracrylic acid | 3-Mercaptopropionic acid, 98% | 3-Sulfanylpropanoic acid | EC ...SMILES: C(CS)C(=O)OInChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-NInChI: InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5)
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3-Chlorophenol
Formula: C6H5OClMolecular weight: 128.56Synonyms: m-Chlorophenol | m-chloro-phenol | 3-Hydroxychlorobenzene | EINECS 203-582-6 | NCGC00091698-02 | 3-C...SMILES: C1=CC(=CC(=C1)Cl)OInChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H
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