Benzyloxycarbonyls
Description:
Organic compounds containing a carbonyl group substituted with a benzyloxyl group.
Ancestors:
Popular Products
- Tfmb-(R)-2-HGOut of Stock Item #: T1291234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(trifluoromethyl)phenyl]methyl (2R)-5-oxooxolane-2-carboxylate
- SMILES
- C1CC(=O)OC1C(=O)OCC2=CC(=CC=C2)C(F)(F)F
- InChIKey
- UXTLNUGKDZMPTC-SNVBAGLBSA-N
- InChI
- 1S/C13H11F3O4/c14-13(15,16)9-3-1-2-8(6-9)7-19-12(18)10-4-5-11(17)20-10/h1-3,6,10H,4-5,7H2/t10-/m1/s1
- ATX inhibitor 1Out of Stock Item #: A974584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[1-[(3,5-dichlorophenyl)methoxycarbonyl]piperidine-4-carbonyl]amino]phenyl]methylphosphonic acid
- SMILES
- C1CN(CCC1C(=O)NC2=CC=C(C=C2)CP(=O)(O)O)C(=O)OCC3=CC(=CC(=C3)Cl)Cl
- InChIKey
- CYOVYGWNDHLPBF-UHFFFAOYSA-N
- InChI
- show more
- Dibenzyl 1,4,7,10-tetraazacyclododecane-1,7-dicarboxylateOut of Stock Item #: D1255754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzyl 1,4,7,10-tetrazacyclododecane-1,7-dicarboxylate
- SMILES
- C1CN(CCNCCN(CCN1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
- InChIKey
- XLXMYMNBHSMTEB-UHFFFAOYSA-N
- InChI
- 1S/C24H32N4O4/c29-23(31-19-21-7-3-1-4-8-21)27-15-11-25-13-17-28(18-14-26-12-16-27)24(30)32-20-22-9-5-2-6-10-22/h1-10,25-26H,11-20H2
- Benzyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylateOut of Stock Item #: B1265476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3
- InChIKey
- CRJLZKUONIFOEQ-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N2O3/c1-12-16(18(26)28-11-13-5-3-2-4-6-13)17(25-19(27)24-12)14-7-9-15(10-8-14)20(21,22)23/h2-10,17H,11H2,1H3,(H2,24,25,27)
- (3R,4S,5S)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoateOut of Stock Item #: R1242327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3R,4S,5S)-3-hydroxy-5-methyl-4-(phenylmethoxycarbonylamino)heptanoate
- SMILES
- CCC(C)C(C(CC(=O)OC(C)(C)C)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- AZTSBAWJROLRIQ-LESCRADOSA-N
- InChI
- 1S/C20H31NO5/c1-6-14(2)18(16(22)12-17(23)26-20(3,4)5)21-19(24)25-13-15-10-8-7-9-11-15/h7-11,14,16,18,22H,6,12-13H2,1-5H3,(H,21,24)/t14-,16+,18-/m0/s1
- (2,4-Dimethyl-6-morpholin-4-yl-pyridin-3-yl)-carbamic acid benzyl esterCAS: 908608-06-0 Formula: C19H23N3O3 Molecular Weight: 341.4Out of Stock Item #: D1281261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(2,4-dimethyl-6-morpholin-4-ylpyridin-3-yl)carbamate
- SMILES
- CC1=CC(=NC(=C1NC(=O)OCC2=CC=CC=C2)C)N3CCOCC3
- InChIKey
- KAEMILXLUFFLSU-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O3/c1-14-12-17(22-8-10-24-11-9-22)20-15(2)18(14)21-19(23)25-13-16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3,(H,21,23)
- TransfluthrinOut of Stock Item #: T1373463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- SMILES
- CC1(C(C1C(=O)OCC2=C(C(=CC(=C2F)F)F)F)C=C(Cl)Cl)C
- InChIKey
- DDVNRFNDOPPVQJ-HQJQHLMTSA-N
- InChI
- 1S/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3/t7-,11+/m1/s1
- Benzyl 4-pentenoateCAS: 113882-48-7 Formula: C12H14O2 Molecular Weight: 190.24Liquid ≥98%Out of Stock Item #: B769177View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=CCCC(=O)OCC1=CC=CC=C1
- InChIKey
- XHZWDEGVEUATPY-UHFFFAOYSA-N
- InChI
- 1S/C12H14O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h2,4-8H,1,3,9-10H2
- (R)-4-Benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylateOut of Stock Item #: B768409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-O-benzyl 1-O-tert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1CO)C(=O)OCC2=CC=CC=C2
- InChIKey
- OKWDDQLIGHSFEA-OAHLLOKOSA-N
- InChI
- 1S/C18H26N2O5/c1-18(2,3)25-17(23)20-10-9-19(11-15(20)12-21)16(22)24-13-14-7-5-4-6-8-14/h4-8,15,21H,9-13H2,1-3H3/t15-/m1/s1
- N-CBz-guanidineCAS: 16706-54-0 PubChem CID: 11171534Solid ≥98%Out of Stock Item #: N770384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(diaminomethylidene)carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)N=C(N)N
- InChIKey
- FZOCFRPFPKJHHP-UHFFFAOYSA-N
- InChI
- 1S/C9H11N3O2/c10-8(11)12-9(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,10,11,12,13)
- 4-Nitrobenzyl 1H-benzo[d][1,2,3]triazole-1-carboxylateOut of Stock Item #: N770627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl)methyl benzotriazole-1-carboxylate
- SMILES
- C1=CC=C2C(=C1)N=NN2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- MKIHFLQNZUDOQW-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4O4/c19-14(17-13-4-2-1-3-12(13)15-16-17)22-9-10-5-7-11(8-6-10)18(20)21/h1-8H,9H2
- 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionicCAS: 200133-16-0 PubChem CID: 21606755Out of Stock Item #: B770036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)-2-(phenylmethoxycarbonylamino)propoxy]propanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O
- InChIKey
- NQLURFNELQYXEY-UHFFFAOYSA-N
- InChI
- show more
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![4-Nitrobenzyl 1H-benzo[d][1,2,3]triazole-1-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/7/N770627.jpg)
![3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B770036.jpg)