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Search results for: '212-658-8'
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1,11-Undecanediol
Cas Number: 765-04-8Formula: C11H24O2Molecular weight: 188.3Synonyms: BDBM36274 | Q27225094 | FT-0651850 | NSC 4030 | CS-W005218 | EINECS 212-135-4 | SCHEMBL183377 | CHEB...SMILES: C(CCCCCO)CCCCCOInChIKey: XSMIOONHPKRREI-UHFFFAOYSA-NInChI: InChI=1S/C11H24O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2
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Ethyl gallate
Formula: C9H10O5Molecular weight: 198.17Synonyms: DTXSID2061195 | Ethyl gallate, antioxidant, >=96.0% (HPLC) | Benzoic acid, 3,4,5-trihydroxy-, ethyl ...SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)OInChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-NInChI: InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3
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Nandrolone undecylate
SMILES: CCCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)CInChIKey: GRAAWEGTURLYKP-MVTMSODMSA-NInChI: InChI=1S/C29H46O3/c1-3-4-5-6-7-8-9-10-11-28(31)32-27-17-16-26-25-14-12-21-20-22(30)13-15-23(21)24(25)18-19-29(26,27)2/h20,23-27H,3-19H2,1-2H3/t23-,24+,25+,26-,27-,29-/m0/s1
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β-Glycerol phosphate disodium salt
Cas Number: 13408-09-8(Water) EC Number: 212-464-3Formula: C3H7Na2O6P·5H2OMolecular weight: 306.11Synonyms: 13408-09-8|Sodium 2-glycerophosphate pentahydrate|Sodium 1,3-dihydroxypropan-2-yl phosphate pentahyd...SMILES: C(C(CO)OP(=O)([O-])[O-])O.O.O.O.O.O.[Na+].[Na+]InChIKey: PEMUISUYOHQFQH-UHFFFAOYSA-LInChI: InChI=1S/C3H9O6P.2Na.5H2O/c4-1-3(2-5)9-10(6,7)8;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;5*1H2/q;2*+1;;;;;/p-2
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Evernic acid
Formula: C17H16O7Molecular weight: 332.305Synonyms: Evernic acid | HY-121362 | 2,6-Cresotic acid, 4-methoxy-, 4-ester with 6-methyl-.beta.-resorcylate |...SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OCInChIKey: GODLCSLPZIBRMG-UHFFFAOYSA-NInChI: InChI=1S/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)
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Iodine trichloride
Formula: ICl3Molecular weight: 233.26Synonyms: Trichloroiodine | iodine chloride (ICl3) | trichloro-lambda3-iodaneSMILES: ClI(Cl)ClInChIKey: PAWIVBWALDNUJP-UHFFFAOYSA-NInChI: InChI=1S/Cl3I/c1-4(2)3
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D(-)-lyxose
Formula: C5H10O5Molecular weight: 150.13Synonyms: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal|aldehydo-D-lyxose|D-lyxo-pentose|65-42-9|M795K6HJOL|Lyxose, ...
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diethyl isopropylmalonate
Cas Number: 759-36-4Formula: C10H18O4Molecular weight: 202.25Synonyms: AMY10012 | Propanedioic acid, (1-methylethyl)-, diethyl ester | AS-59020 | FT-0624792 | Ethyl isopro...SMILES: CCOC(=O)C(C(C)C)C(=O)OCCInChIKey: BYQFBFWERHXONI-UHFFFAOYSA-NInChI: InChI=1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3
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TRITON™ X-305 Surfactant
Formula: C8H17C6H4(OCH2CH2)nOH(n≈10)Synonyms: Igepal CA-210 | CAS_118-96-7 | PDSP1_001087 | Ethanol,1,3,3-tetramethylbutyl)phenoxy]- | 2-(4-(2,4,4...SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOInChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-NInChI: InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
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EPTC
Formula: C9H19NOSMolecular weight: 189.32Synonyms: CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-...SMILES: CCCN(CCC)C(=O)SCCInChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-NInChI: InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
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Bis(methylglycol) phthalate
Formula: C14H18O6Molecular weight: 282.29Synonyms: BIS(2-METHOXYETHYL) PHTHALATE|117-82-8|Kesscoflex MCP|Dimethoxyethyl phthalate|2-Methoxyethyl phthal...SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOCInChIKey: HSUIVCLOAAJSRE-UHFFFAOYSA-NInChI: InChI=1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3
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Lithium chloride
Formula: LiClMolecular weight: 42.39SMILES: [Li+].[Cl-]InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-MInChI: InChI=1S/ClH.Li/h1H;/q;+1/p-1
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Di(ethylene glycol) divinyl ether
Cas Number: 764-99-8Formula: C8H14O3Molecular weight: 158.2Synonyms: Bis[2-(vinyloxy)ethyl] ether | BRN 1752316 | EINECS 212-133-3 | 1,1'-(Oxybis(ethyleneoxy))diethylene...SMILES: C=COCCOCCOC=CInChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
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2,5-Dichlorohydroquinone
Formula: C6H4Cl2O2Molecular weight: 179.00Synonyms: 1,4-Benzenediol, 2,5-dichloro- | Hydroquinone, 2,5-dichloro- | 2,5-dichlorobenzene-1,4-diol | 2,5-Di...SMILES: C1=C(C(=CC(=C1Cl)O)Cl)OInChIKey: AYNPIRVEWMUJDE-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2,9-10H
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1-Decene
Formula: C10H20Molecular weight: 140.27Synonyms: 1-n-Decene | AHec-1-ene | Tox21_200195 | NCGC00248557-01 | DTXCID507329 | Decylene | Gulftene 10 | L...SMILES: CCCCCCCCC=CInChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-NInChI: InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
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2,2,6,6-Tetramethylpiperidine(TEMP)
Cas Number: 768-66-1Formula: C9H19NMolecular weight: 141.26Synonyms: P16518 | WLN: T6MTJ B1 B1 F1 F1 | FT-0609131 | AM20100758 | PIPERIDINE, 2,2,6,6-TETRAMETHYL- | STR02...SMILES: CC1(CCCC(N1)(C)C)CInChIKey: RKMGAJGJIURJSJ-UHFFFAOYSA-NInChI: InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
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2-[2-(Trifluoromethyl)phenyl]ethylamine
Formula: C9H10F3NMolecular weight: 189.18Synonyms: DTXSID80228109 | QWY96YFJ3Y | 2-[2-(trifluoromethyl)phenyl]ethylamine | 2-(2-(trifluoromethyl)phenyl...SMILES: C1=CC=C(C(=C1)CCN)C(F)(F)FInChIKey: LIERORLYMWHXDL-UHFFFAOYSA-NInChI: InChI=1S/C9H10F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2
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(4-Methoxyphenyl)diphenylmethanol
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OInChIKey: WCRRRAKYYPJJMP-UHFFFAOYSA-NInChI: InChI=1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3
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Carbophenothion Standard
Cas Number: 786-19-6(Methanol) EC Number: 212-324-1Formula: C11H16ClO2PS3Molecular weight: 342.87Synonyms: CARBOPHENOTHION|Carbofenotion|786-19-6|Oleoakarithion|Trithion|Dagadip|Carbofenothion|Carbofenthion|...SMILES: CCOP(=S)(OCC)SCSC1=CC=C(C=C1)ClInChIKey: VEDTXTNSFWUXGQ-UHFFFAOYSA-NInChI: InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3
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Potassium bitartrate
Formula: C4H5KO6Molecular weight: 188.18Synonyms: A841835 | J-521623 | Q18745 | FT-0771762 | potassium;2,3,4-trihydroxy-4-oxobutanoate | Potassium hyd...SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.[K+]InChIKey: KYKNRZGSIGMXFH-UHFFFAOYSA-MInChI: InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1
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