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Search results for: '203-604-4'
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rac Alminoprofen
Cas Number: 39718-89-3Formula: C13H17NO2Molecular weight: 219.28Synonyms: Alminoprofenum | BRN 2373633 | L-ALMINOPROFEN | alpha-Methyl-4-((2-methyl-2-propenyl)amino)benzeneac...SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OInChIKey: FPHLBGOJWPEVME-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13(15)16/h4-7,10,14H,1,8H2,2-3H3,(H,15,16)
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Narcissoside
Cas Number: 604-80-8Formula: C28H32O16Molecular weight: 624.54Synonyms: Narcissoside|Narcissin|604-80-8|Isorhamnetin 3-rutinoside|Narcissin Flavonol|Isorhamnetin-3-O-rutino...SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)OInChIKey: UIDGLYUNOUKLBM-GEBJFKNCSA-NInChI: See more
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4-(Dimethylamino)phenol
Cas Number: 619-60-3Formula: C8H11NOMolecular weight: 137.18Synonyms: MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-pheno...SMILES: CN(C)C1=CC=C(C=C1)OInChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
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α-Naphthoflavone
Formula: C19H12O2Molecular weight: 272.3Synonyms: alpha-Naphthoflavone|7,8-Benzoflavone|604-59-1|2-Phenyl-4H-benzo[h]chromen-4-one|alpha-Naphthylflavo...SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-NInChI: InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
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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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4-chloro-6-ethyl-5-fluoropyrimidine
Cas Number: 137234-74-3Formula: C6H6ClFN2Molecular weight: 160.58Synonyms: 4-Chloro-6-ethyl-5-fluoropyrimidine|137234-74-3|PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-|MFCD07782087|...SMILES: CCC1=C(C(=NC=N1)Cl)FInChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-NInChI: InChI=1S/C6H6ClFN2/c1-2-4-5(8)6(7)10-3-9-4/h3H,2H2,1H3
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Allyl glycidyl ether（AGE）
Formula: C6H10O2Molecular weight: 114.14Synonyms: 2-[(Allyloxy)methyl]oxirane # | Sipomer AGE | 1-Allyl-2,3-epoxypropane | Allil-glicidil-etere [Itali...SMILES: C=CCOCC1CO1InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
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Nonane
Cas Number: 111-84-2Formula: C9H20Molecular weight: 128.26Synonyms: NONANE|n-Nonane|111-84-2|Shellsol 140|Nonyl hydride|nonan|Iotrochotin|CCRIS 6081|HSDB 107|Lodyne S|E...SMILES: CCCCCCCCCInChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-NInChI: InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
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Dibutyl Phosphate
Cas Number: 107-66-4Formula: C8H19O4PMolecular weight: 210.21Synonyms: HSDB 2513 | EINECS 203-509-8 | NCGC00164273-02 | NSC289390 | NSC-289390 | Tox21_301186 | Phosphoric ...SMILES: CCCCOP(=O)(O)OCCCCInChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-NInChI: InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
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p-Chlorobenzaldehyde
Formula: C7H5OClMolecular weight: 140.57Synonyms: PCAD | W-108802 | 4-Chlorbenzaldehyd | MFCD00003379 | D77694 | 4-Chlorobenzaldehyd | 4-Chlorobenzald...SMILES: C1=CC(=CC=C1C=O)ClInChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
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1,3,5-Trimethylbenzene
Formula: C9H12Molecular weight: 120.19Synonyms: MESITYLENE|1,3,5-Trimethylbenzene|108-67-8|sym-Trimethylbenzene|3,5-Dimethyltoluene|Fleet-X|Trimethy...SMILES: CC1=CC(=CC(=C1)C)CInChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-NInChI: InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3
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Methylenecyclopentane
Cas Number: 1528-30-9Formula: C6H10Molecular weight: 82.15Synonyms: AKOS009156906 | Methylenecyclopentane, 97% | EINECS 216-203-4 | Methylenecyclopentane | methylene-cy...SMILES: C=C1CCCC1InChIKey: NFJPEKRRHIYYES-UHFFFAOYSA-NInChI: InChI=1S/C6H10/c1-6-4-2-3-5-6/h1-5H2
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1-Methylpiperazine
Formula: C5H12N2Molecular weight: 100.16Synonyms: N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | SCHEMBL1363 | NSC-30195 | EC 203-639-5 | S...SMILES: CN1CCNCC1InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
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Thiacetazone
Cas Number: 104-06-3Formula: C10H12N4OSMolecular weight: 236.29Synonyms: BRN 2810335 | Mivizon | Tiacetazon | Tibione | EINECS 203-170-6 | NSC 83231 | p-Acetaminobenzylidene...SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NInChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-NInChI: InChI=1S/C10H12N4OS/c1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16/h2-6H,1H3,(H,13,15)(H3,11,14,16)/b12-6+
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1-Bromo-4-chlorobenzene
Cas Number: 106-39-8Formula: C6H4BrClMolecular weight: 191.45Synonyms: p-Chlorophenyl bromide | 4-Chlorophenyl bromide | 1-Chloro-4-bromobenzene | 4-Chlorobromobenzene | 4...SMILES: C1=CC(=CC=C1Cl)BrInChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrCl/c7-5-1-3-6(8)4-2-5/h1-4H
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4-(Methylthio)aniline
Formula: CH3SC6H4NH2Molecular weight: 139.22Synonyms: DTXSID7059309 | EINECS 203-256-3 | STL164365 | F2144-0013 | PS-3196 | AC-10934 | PILOCARPINENITRATE ...SMILES: CSC1=CC=C(C=C1)NInChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-NInChI: InChI=1S/C7H9NS/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
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2-(p-Tolyl)acetaldehyde
Cas Number: 104-09-6Formula: C9H10OMolecular weight: 134.18Synonyms: 7L6760H4LH | CS-0019984 | AB02059 | DTXSID0051524 | FEMA No. 3071 | 4-METHYL-BENZENEACETALDEHYDE | B...SMILES: CC1=CC=C(C=C1)CC=OInChIKey: CIXAYNMKFFQEFU-UHFFFAOYSA-NInChI: InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3
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4-Bromophbenol
Formula: C6H5BrOMolecular weight: 173.01Synonyms: 4-BROMOPHENOL|106-41-2|p-Bromophenol|Phenol, 4-bromo-|p-Bromohydroxybenzene|4-Bromo-phenol|Phenol, p...SMILES: C1=CC(=CC=C1O)BrInChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H
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1,3,5-Trimethylbenzene Standard
Cas Number: 108-67-8(methanol) EC Number: 203-604-4Synonyms: sym-Trimethylbenzene MesityleneInChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-NInChI: 1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3
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4-Methoxyphenylacetic acid
Formula: CH3OC6H4CH2CO2HMolecular weight: 166.17Synonyms: 4-Methoxyphenylacetic acid, ReagentPlus(R), 99% | EINECS 203-166-4 | Homoanisate | p-methoxyphenyl a...SMILES: COC1=CC=C(C=C1)CC(=O)OInChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
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