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Benzyloxycarbonyls
Description:
Organic compounds containing a carbonyl group substituted with a benzyloxyl group.
Ancestors:
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(E)-benzyl but-2-enoateCas Number: 71338-71-1 Compound CID: 5356259Formula: C11H12O2 Molecular Weight: 176.21IUPAC Name: benzyl (E)-but-2-enoateSMILES: CC=CC(=O)OCC1=CC=CC=C1InChIKey: NCPTYZLUYHXITE-QHHAFSJGSA-NInChI: InChI=1S/C11H12O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-8H,9H2,1H3/b6-2+
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(3R)-3-Aminopiperidine-1-carboxylic acid benzyl esterCas Number: 1217781-62-8 Compound CID: 46738138Formula: C13H19ClN2O2 Molecular Weight: 270.75IUPAC Name: benzyl (3R)-3-aminopiperidine-1-carboxylate;hydrochlorideSMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)N.ClInChIKey: ODSBVOIXQVBLEU-UTONKHPSSA-NInChI: InChI=1S/C13H18N2O2.ClH/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11;/h1-3,5-6,12H,4,7-10,14H2;1H/t12-;/m1./s1
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(2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTERCas Number: 38150-56-0 Compound CID: 13556445Formula: C13H16N2O3 Molecular Weight: 248.28IUPAC Name: benzyl N-(2-oxopiperidin-3-yl)carbamateSMILES: C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2InChIKey: KVHNKJHAXXEKFU-UHFFFAOYSA-NInChI: InChI=1S/C13H16N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,14,16)(H,15,17)
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α-Methylbenzyl butyrateCas Number: 3460-44-4 Compound CID: 570574Formula: CH3CH2CH2CO2CH(CH3)C6H5 Molecular Weight: 192.25IUPAC Name: 1-phenylethyl butanoateSMILES: CCCC(=O)OC(C)C1=CC=CC=C1InChIKey: GGKADXREVJTZMF-UHFFFAOYSA-NInChI: InChI=1S/C12H16O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
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Nsc117449Cas Number: 35739-00-5Formula: C12H11NO5 Molecular Weight: 249.21IUPAC Name: benzyl N-(2,5-dioxooxolan-3-yl)carbamateSMILES: C1C(C(=O)OC1=O)NC(=O)OCC2=CC=CC=C2InChIKey: OZPYEGOBGWQOSZ-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)
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Anisyl propionateCas Number: 7549-33-9 Compound CID: 61417Formula: C2H5CO2CH2C6H4OCH3 Molecular Weight: 194.23IUPAC Name: (4-methoxyphenyl)methyl propanoateSMILES: CCC(=O)OCC1=CC=C(C=C1)OCInChIKey: YWIJRJQYADFRTL-UHFFFAOYSA-NInChI: InChI=1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3
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4-(Cbz-amino)-1-(methylsulfonyl)piperidineCas Number: 402927-96-2 Compound CID: 22022173Formula: C14H20N2O4S Molecular Weight: 312.39IUPAC Name: benzyl N-(1-methylsulfonylpiperidin-4-yl)carbamateSMILES: CS(=O)(=O)N1CCC(CC1)NC(=O)OCC2=CC=CC=C2InChIKey: PCUZCKVFKVUGIK-UHFFFAOYSA-NInChI: InChI=1S/C14H20N2O4S/c1-21(18,19)16-9-7-13(8-10-16)15-14(17)20-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,15,17)
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4-((((Benzyloxy)carbonyl)amino)methyl)benzoic acidCas Number: 58933-52-1 Compound CID: 1479997Formula: C16H15NO4 Molecular Weight: 285.3IUPAC Name: 4-(phenylmethoxycarbonylaminomethyl)benzoic acidSMILES: C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)OInChIKey: QWHYEFZPTSTTSR-UHFFFAOYSA-NInChI: InChI=1S/C16H15NO4/c18-15(19)14-8-6-12(7-9-14)10-17-16(20)21-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)(H,18,19)
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tert-Butyl 3-(((benzyloxy)carbonyl)amino)pyrrolidine-1-carboxylateCas Number: 325775-36-8 Compound CID: 10543691Formula: C17H24N2O4 Molecular Weight: 320.4IUPAC Name: tert-butyl 3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC(C1)NC(=O)OCC2=CC=CC=C2InChIKey: WLSYDQGCKDPQPL-UHFFFAOYSA-NInChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-9-14(11-19)18-15(20)22-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,20)
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benzyl myristateIUPAC Name: benzyl tetradecanoateSMILES: CCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1InChIKey: TUMGCEIAYMZKEM-UHFFFAOYSA-NInChI: InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(22)23-19-20-16-13-12-14-17-20/h12-14,16-17H,2-11,15,18-19H2,1H3
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benzyl stearateIUPAC Name: benzyl octadecanoateSMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1InChIKey: BPSLVNCMKDXZPC-UHFFFAOYSA-NInChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3
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alpha-AcetoxyphenylacetonitrileCas Number: 5762-35-6 Compound CID: 253159Formula: C10H9NO2 Molecular Weight: 175.18IUPAC Name: [cyano(phenyl)methyl] acetateSMILES: CC(=O)OC(C#N)C1=CC=CC=C1InChIKey: MUXDFYRMYMEGCM-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3
