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Search results for: '13343-62-9'
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Benzyl 2-Acetamido-2-deoxy-α-D-glucopyranoside
Cas Number: 13343-62-9Formula: C15H21NO6Molecular weight: 311.33Synonyms: BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE | Benzyl 2-(Acetylamino)-2-Deoxy-Alpha-D-Glucopyr...SMILES: CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)OInChIKey: SKOZFDIGKDPQBO-RYPNDVFKSA-NInChI: InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13-,14-,15+/m1/s1
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(3S)-3-(4-chlorophenyl)piperidine
Cas Number: 1336067-62-9Formula: C11H14NClMolecular weight: 195.69Synonyms: (3S)-3-(4-Chlorophenyl)piperidine | 1336067-62-9 | (S)-3-(4-Chlorophenyl)piperidine | SCHEMBL1644634...SMILES: C1CC(CNC1)C2=CC=C(C=C2)ClInChIKey: GLXKIKPTKUQMAP-SNVBAGLBSA-NInChI: InChI=1S/C11H14ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8H2/t10-/m1/s1
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Perfluorotetradecane
Formula: C14F30Molecular weight: 738.11Synonyms: Perfluorotetradecane|307-62-0|triacontafluorotetradecane|1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10...SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)FInChIKey: HYZQZWDYBKVIRI-UHFFFAOYSA-NInChI: InChI=1S/C14F30/c15-1(16,3(19,20)5(23,24)7(27,28)9(31,32)11(35,36)13(39,40)41)2(17,18)4(21,22)6(25,26)8(29,30)10(33,34)12(37,38)14(42,43)44
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9-Anthroic acid, Channel blocker of CaCC;Channel blocker of ClC-1
Formula: C15H10O2Molecular weight: 222.24Synonyms: CAS-723-62-6 | XGWFJBFNAQHLEF-UHFFFAOYSA- | anthracene-9-carboxylic acid | HMS3675L16 | Tox21_202942...SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)OInChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-NInChI: InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
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tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 2306247-62-9Formula: C11H20N2O3Molecular weight: 228.29Synonyms: tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | 2306247-62-9 | P20575SMILES: CC(C)(C)OC(=O)N1C2CC(C1CNC2)OInChIKey: CYRPCDFWLJRNBX-HLTSFMKQSA-NInChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-4-9(14)8(13)6-12-5-7/h7-9,12,14H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
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5-Bromothieno[2,3-d]pyrimidine
Cas Number: 1379322-62-9Formula: C6H3BrN2SMolecular weight: 215.07Synonyms: 5-Bromothieno[2,3-d]pyrimidine|1379322-62-9|Thieno[2,3-d]pyrimidine, 5-bromo-|SCHEMBL656542|DTXSID50...SMILES: C1=C2C(=CSC2=NC=N1)BrInChIKey: YWKOMSVMLIYEKS-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrN2S/c7-5-2-10-6-4(5)1-8-3-9-6/h1-3H
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tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate
Cas Number: 1374653-62-9Formula: C10H17N3O2Molecular weight: 211.26Synonyms: tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate | 1374653-62-9 | CS-0090869 | D74976 | ter...SMILES: CC(C)(C)OC(=O)N1CC(C1)(CN)C#NInChIKey: MNZBPGHOGCTODW-UHFFFAOYSA-NInChI: InChI=1S/C10H17N3O2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4,6-7,11H2,1-3H3
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Dimethylsilicone oil
Cas Number: 63148-62-9Formula: [-Si(CH3)2O-]nSynonyms: OCTAMETHYLTRISILOXANE|107-51-7|Trisiloxane, octamethyl-|1,1,1,3,3,5,5,5-Octamethyltrisiloxane|dimeth...SMILES: CO[Si](C)(C)OCInChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-NInChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3
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Ethyl oleate
Formula: C20H38O2Molecular weight: 310.51Synonyms: Ethyl oleate|111-62-6|Oleic acid, ethyl ester|Ethyl cis-9-octadecenoate|ethyl (Z)-octadec-9-enoate|O...SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCInChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-NInChI: InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11-
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trans-9-Octadecenoic methyl ester
Cas Number: 2462-84-2Formula: C19H36O2Molecular weight: 296.49Synonyms: METHYL ELAIDATE|1937-62-8|Elaidic acid methyl ester|methyl octadec-9-enoate|2462-84-2|Methyl trans-9...SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCInChIKey: QYDYPVFESGNLHU-ZHACJKMWSA-NInChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
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Methyl oleate
Cas Number: 112-62-9Formula: CH3(CH2)7CH=CH(CH2)7CO2CH3Molecular weight: 296.5Synonyms: METHYL OLEATE|112-62-9|Methyl cis-9-octadecenoate|Oleic acid methyl ester|Methyl (Z)-9-octadecenoate...SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCInChIKey: QYDYPVFESGNLHU-KHPPLWFESA-NInChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
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N'-[octadec-9-enyl]propane-1,3-diamine(DAO V)
Cas Number: 7173-62-8Formula: C21H44N2Molecular weight: 324.59Synonyms: (Z)-N-9-Octadecenylpropane-1,3-diamine | 54XL96S8SY | N-Oleyl-1,3-propanediamine | N-OLEYL-1,3-DIAMI...SMILES: CCCCCCCCC=CCCCCCCCCNCCCNInChIKey: TUFJPPAQOXUHRI-KTKRTIGZSA-NInChI: InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-
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Cyclododecane
Cas Number: 294-62-2Formula: C12H24Molecular weight: 168.32Synonyms: AKOS006227986 | UNII-97CN13ZD83 | Q118040 | CYCLODODECANE [HSDB] | 4-05-00-00169 (Beilstein Handbook...SMILES: C1CCCCCCCCCCC1InChIKey: DDTBPAQBQHZRDW-UHFFFAOYSA-NInChI: InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
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4-(3-Fluorophenoxy)aniline
Cas Number: 307308-62-9Formula: C12H10FNOMolecular weight: 203.2Synonyms: 4-(3-fluorophenoxy)aniline|307308-62-9|Benzenamine, 4-(3-fluorophenoxy)-|SCHEMBL3022627|DTXSID705729...SMILES: C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)NInChIKey: OHACTALIXWVZFF-UHFFFAOYSA-NInChI: InChI=1S/C12H10FNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
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5-methylpyrimidine-2-carbaldehyde
Cas Number: 90905-62-7Formula: C6H6N2OMolecular weight: 122.127Synonyms: 5-Methylpyrimidine-2-carbaldehyde|90905-62-7|SCHEMBL3901574|5-methyl-2-pyrimidinecarbaldehyde|DTXSID...SMILES: CC1=CN=C(N=C1)C=OInChIKey: OBPDHHJZPOGJPO-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O/c1-5-2-7-6(4-9)8-3-5/h2-4H,1H3
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Crystal violet, DNA inhibitor
Cas Number: 548-62-9Formula: C25H30N3ClMolecular weight: 407.98Synonyms: Crystal violet|gentian violet|548-62-9|Basic violet 3|Methyl Violet 10B|Methylrosaniline chloride|He...SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-MInChI: InChI=1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
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1-(1,5-Naphthyridin-3-yl)ethanone
Cas Number: 1246088-62-9Formula: C10H8N2OMolecular weight: 172.18Synonyms: MFCD17171318 | WZB08862 | FT-0757163 | AKOS015854772 | 1-(1,5-Naphthyridin-3-yl)ethanone, AldrichCPR...SMILES: CC(=O)C1=CC2=C(C=CC=N2)N=C1InChIKey: QBCLQROIFXPZDW-UHFFFAOYSA-NInChI: InChI=1S/C10H8N2O/c1-7(13)8-5-10-9(12-6-8)3-2-4-11-10/h2-6H,1H3
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tributyl(2-methylprop-2-enyl)stannane
Cas Number: 67883-62-9Formula: C16H34SnMolecular weight: 345.14Synonyms: methallyltri-n-butyltin|67883-62-9|tributyl(2-methylprop-2-enyl)stannane|methallyltri-n-butylstannan...SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)CInChIKey: CYIUFVYZGOCGEV-UHFFFAOYSA-NInChI: InChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1-2H2,3H3;3*1,3-4H2,2H3;
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methyl (1R,2S)-2-(tert-butoxycarbonylamino)cyclobutanecarboxylate
Cas Number: 868364-62-9Formula: C11H19NO4Molecular weight: 229.27Synonyms: 868364-62-9 | methyl (1R,2S)-2-(tert-butoxycarbonylamino)cyclobutanecarboxylate | Cyclobutanecarboxy...SMILES: CC(C)(C)OC(=O)NC1CCC1C(=O)OCInChIKey: PJCOLFTZORXKKQ-SFYZADRCSA-NInChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-8-6-5-7(8)9(13)15-4/h7-8H,5-6H2,1-4H3,(H,12,14)/t7-,8+/m1/s1
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Triglycidyl Isocyanurate
Formula: C12H15N3O6Molecular weight: 297.26Synonyms: Triglycidyl isocyanurate|2451-62-9|1,3,5-Triglycidyl isocyanurate|1,3,5-tris(oxiran-2-ylmethyl)-1,3,...SMILES: C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-NInChI: InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2
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N-Nitrosodimethylamine
Formula: C2H6N2OMolecular weight: 74.08Synonyms: N-NITROSODIMETHYLAMINE|Dimethylnitrosamine|62-75-9|NDMA|N-Methyl-N-nitrosomethanamine|Dimethylnitros...SMILES: CN(C)N=OInChIKey: UMFJAHHVKNCGLG-UHFFFAOYSA-NInChI: InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3
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3-Nitrophenethylamine Hydrochloride
Cas Number: 19008-62-9Formula: C8H11ClN2O2Molecular weight: 202.64Synonyms: 19008-62-9|2-(3-nitrophenyl)ethanamine hydrochloride|3-Nitrophenethylamine hydrochloride|2-(3-nitrop...SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCN.ClInChIKey: IZWJXFFJQRETII-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O2.ClH/c9-5-4-7-2-1-3-8(6-7)10(11)12;/h1-3,6H,4-5,9H2;1H
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13 Citations 
