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Search results for: '212-259-9'
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2,3,4,5,6-Pentafluorobenzonitrile
Formula: C7F5NMolecular weight: 193.07Synonyms: A9796 | MFCD00001775 | Cyanopentafluorobenzene | AMY12529 | SCHEMBL250738 | STL373473 | BBL027355 | ...SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)FInChIKey: YXWJGZQOGXGSSC-UHFFFAOYSA-NInChI: InChI=1S/C7F5N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10
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2-Chloro-6-fluorobenzyl Chloride
Cas Number: 55117-15-2 EC Number: 259-487-5Formula: ClC6H3(F)CH2ClMolecular weight: 179.02Synonyms: SCHEMBL601569 | AM100940 | CAS-55117-15-2 | InChI=1/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2 | MJG...SMILES: C1=CC(=C(C(=C1)Cl)CCl)FInChIKey: MJGOLNNLNQQIHR-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
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3,3,5-Trimethylcyclohexanone
Cas Number: 873-94-9Formula: C9H16OMolecular weight: 140.23Synonyms: EC 212-855-9 | AKOS016844138 | STL146504 | EN300-19037 | FT-0614017 | 3,5,5-Trimethylcyclohexanone |...SMILES: CC1CC(=O)CC(C1)(C)CInChIKey: POSWICCRDBKBMH-UHFFFAOYSA-NInChI: InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3
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1-Diazo-2-naphthol-4-sulfonic acid
Formula: C10H6N2O4SMolecular weight: 250.23Synonyms: 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...SMILES: C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-NInChI: InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
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Ethyl ricinoleate
Cas Number: 55066-53-0 EC Number: 259-462-9Formula: C20H38O3Molecular weight: 326.51Synonyms: 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)- | Q27278944 | EINECS 259-462-9 | Ethyl (R)-...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC)OInChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-NInChI: InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1
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Sodium Dibenzyldithiocarbamate Hydrate
Cas Number: 55310-46-8Formula: C15H14NNaS2·xH2OMolecular weight: 295.39 (anhydrous basis)Synonyms: D0156 | Carbamodithioic acid, bis(phenylmethyl)-, sodium salt | SODIUM (DIBENZYLCARBAMOTHIOYL)SULFAN...SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]InChIKey: MYCPTMLDBVIIES-UHFFFAOYSA-MInChI: InChI=1S/C15H15NS2.Na/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H,17,18);/q;+1/p-1
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1,3-Dichloro-5-(trifluoromethyl)benzene
Cas Number: 54773-20-5Formula: C7H3Cl2F3Molecular weight: 215Synonyms: 1,3-Dichloro-5-(trifluoromethyl)benzene | MFCD00203929 | SCHEMBL321756 | AS-19455 | A830364 | DTXSID...SMILES: C1=C(C=C(C=C1Cl)Cl)C(F)(F)FInChIKey: PCMPDUPKYRRIIP-UHFFFAOYSA-NInChI: InChI=1S/C7H3Cl2F3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
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9-Methylanthracene
Formula: C15H12Molecular weight: 192.26Synonyms: CCRIS 2740 | 65NK4CIN03 | BBL103720 | NSC 400540 | UNII-65NK4CIN03 | EINECS 212-299-7 | MFCD00001261...SMILES: CC1=C2C=CC=CC2=CC3=CC=CC=C13InChIKey: CPGPAVAKSZHMBP-UHFFFAOYSA-NInChI: InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3
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2-Quinoxaloyl chloride
Cas Number: 54745-92-5 EC Number: 259-315-9Formula: C9H5ClN2OMolecular weight: 192.6Synonyms: Quinoxaline-2-carbonyl chloride|54745-92-5|2-Quinoxalinecarbonyl chloride|2-Quinoxaloyl chloride|MLT...SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)ClInChIKey: SOPDQKNXOCUBSR-UHFFFAOYSA-NInChI: InChI=1S/C9H5ClN2O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-5H
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4-(2-Bromoethyl)benzenesulfonic Acid
Cas Number: 54322-31-5Formula: C8H9BrO3SMolecular weight: 265.12Synonyms: T71040 | EINECS 259-094-9 | FT-0640239 | p-beta-bromoethylbenzenesulfonic acid | A870490 | MFCD01861...SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)OInChIKey: XRPCDXSRXPQUKT-UHFFFAOYSA-NInChI: InChI=1S/C8H9BrO3S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6H2,(H,10,11,12)
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trans-Decahydroquinoline
Cas Number: 767-92-0Formula: C9H17NMolecular weight: 139.24Synonyms: rel-(4aR,8aS)-Decahydroquinoline | trans-Decahydroquinoline | trans-decahydroquino-line | 1119900-30...SMILES: C1CCC2C(C1)CCCN2InChIKey: POTIYWUALSJREP-BDAKNGLRSA-NInChI: InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m1/s1
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Decyl Chloroformate
Cas Number: 55488-51-2Formula: C11H21ClO2Molecular weight: 220.74Synonyms: F8880-1752 | AS-81545 | dec-1-yl chlorocarbonate | AMY4023 | EINECS 259-668-9 | D89397 | Decyl chlor...SMILES: CCCCCCCCCCOC(=O)ClInChIKey: AZZCHVHSWUYCQA-UHFFFAOYSA-NInChI: InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
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1-(3-Phenoxyphenyl)ethan-1-one
Cas Number: 32852-92-9Formula: C14H12O2Molecular weight: 212.2Synonyms: 1-(3-Phenoxyphenyl)ethanone|32852-92-9|Ethanone, 1-(3-phenoxyphenyl)-|1-(3-Phenoxyphenyl)ethan-1-one...SMILES: CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2InChIKey: FZCDBGYCFVKRDV-UHFFFAOYSA-NInChI: InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3
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Dicyclohexylphosphine (Cy2PH)
Cas Number: 829-84-5Formula: C12H23PMolecular weight: 198.29Synonyms: DICYCLOHEXYLPHOSPHINE|dicyclohexylphosphane|829-84-5|Phosphine, dicyclohexyl-|MFCD00014296|EINECS 21...SMILES: C1CCC(CC1)PC2CCCCC2InChIKey: HDULBKVLSJEMGN-UHFFFAOYSA-NInChI: InChI=1S/C12H23P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2
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Tetrafluorohydroquinone
Cas Number: 771-63-1Formula: C6H2F4O2Molecular weight: 182.07Synonyms: Tetrafluoro-1,4-hydroquinone | 1,4-dihydroxy-2,3,5,6-tetrafluorobenzene | 1,4-Benzenediol, 2,3,5,6-t...SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)OInChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-NInChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
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Piretanide, Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter
Cas Number: 55837-27-9Formula: C17H18N2O5SMolecular weight: 362.4Synonyms: HMS3372O22 | 3-(aminosulfonyl)-4-(phenyloxy)-5-pyrrolidin-1-ylbenzoic acid | Hoe-118 | Piretanido | ...SMILES: C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-NInChI: InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
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Fluocinolone
Formula: C21H26F2O6Molecular weight: 412.42Synonyms: HY-136642 | UUOUOERPONYGOS-CLCRDYEYSA-N | UNII-CT1IX58L9S | 6-alpha,9-alpha-Difluoro-11-beta,16-alph...SMILES: CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CC(C4=CC(=O)C=CC43C)F)F)OInChIKey: UUOUOERPONYGOS-CLCRDYEYSA-NInChI: InChI=1S/C21H26F2O6/c1-18-4-3-10(25)5-13(18)14(22)6-12-11-7-15(26)21(29,17(28)9-24)19(11,2)8-16(27)20(12,18)23/h3-5,11-12,14-16,24,26-27,29H,6-9H2,1-2H3/t11-,12-,14-,15+,16-,18-,19-,20-,21-/m0/s1
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2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
Cas Number: 825-52-5Formula: C6H5C(=NOH)CNMolecular weight: 146.15Synonyms: MFCD00035803 | MJCQFBKIFDVTTR-CSKARUKUSA-N | Benzeneacetonitrile, .alpha.-(hydroxyimino)- | EINECS 2...SMILES: C1=CC=C(C=C1)C(=NO)C#NInChIKey: MJCQFBKIFDVTTR-NTMALXAHSA-NInChI: InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
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3-Methoxy-N-methylaniline
Cas Number: 14318-66-2Formula: C8H11NOMolecular weight: 137.18Synonyms: N-methy-3-methoxyaniline | N-methyl-3-methoxyaniline | SY072816 | AKOS000257641 | EINECS 238-259-9 |...SMILES: CNC1=CC(=CC=C1)OCInChIKey: ZFMZSZMUFWRAOG-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
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Formaldehyde-sodium bisulfite adduct
Formula: CH3NaO4SMolecular weight: 134.09Synonyms: PN | Sodium hydroxymethylsulfonate | EINECS 212-800-9 | Hydroxymethanesulfonic Acid Sodium Salt | SO...SMILES: C(O)S(=O)(=O)[O-].[Na+]InChIKey: UOULCEYHQNCFFH-UHFFFAOYSA-MInChI: InChI=1S/CH4O4S.Na/c2-1-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1
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Ethylene trithiocarbonate
Formula: C3H4S3Molecular weight: 136.26Synonyms: 1,3-Dithiolan-2-thione | EINECS 212-498-9 | E0323 | Ethylene trithiocarbonate | Ethylene trithiocarb...SMILES: C1CSC(=S)S1InChIKey: XCWPBWWTGHQKDR-UHFFFAOYSA-NInChI: InChI=1S/C3H4S3/c4-3-5-1-2-6-3/h1-2H2
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Propyl vinyl ether
Formula: CH3CH2CH2OCH=CH2Molecular weight: 86.13Synonyms: DTXSID9061093 | P2424 | A838709 | Propoxyethylene | EINECS 212-123-9 | 1-ethenoxypropane | Propyl Vi...SMILES: CCCOC=CInChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-NInChI: InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
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1-Cyclopropylethanol
Cas Number: 765-42-4Formula: C5H10OMolecular weight: 86.13Synonyms: 1-cyclopropylethan-1-ol | MFCD00043921 | 1-Cyclopropylethanol, 99% | AKOS000249010 | Cyclopropanemet...SMILES: CC(C1CC1)OInChIKey: DKKVKJZXOBFLRY-UHFFFAOYSA-NInChI: InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
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