Carbamic acids and derivatives

Alfa Aesar™ N-Boc-L-phénylalaninol, 99 %

CAS: 66605-57-0 Formule moléculaire: C14H21NO3 Poids moléculaire (g/mol): 251.326 Numéro MDL: MFCD00076976 Clé InChI: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonyme: n-boc-l-phenylalaninol, boc-l-phenylalaninol, boc-phenylalaninol, s-2-boc-amino-3-phenyl-1-propanol, n-tert-butoxycarbonyl-l-phenylalaninol, tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate, s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate, s-n-tert-butoxycarbonyl-phenylalaninol, s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol CID PubChem: 2733675 Nom IUPAC: Tert-butyl N-[(2S)-1-hydroxy-3-phénylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

Carbamate d’ammonium, Alfa Aesar

CAS: 1111-78-0 Formule moléculaire: CH6N2O2 Poids moléculaire (g/mol): 78.071 Numéro MDL: MFCD00013010 Clé InChI: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonyme: ammonium carbamate, ammonium aminoformate, carbamic acid, monoammonium salt, carbamic acid ammonium salt, carbamic acid ammoniate, unii-i2w9615swp, carbamic acid, ammonium salt 1:1, ammoniumcarbamate, anhydride of ammonium carbonate, azanium carbamate CID PubChem: 517232 Nom IUPAC: azanium ; carbamate SMILES: C(=O)(N)[O-].[NH4+]

N-(tert-butoxycarbonyl)éthanolamine, 98 %, ACROS Organics™

CAS: 26690-80-2 Formule moléculaire: C7H15NO3 Poids moléculaire (g/mol): 161.2 Numéro MDL: MFCD00056657 Clé InChI: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonyme: n-boc-ethanolamine, tert-butyl n-2-hydroxyethyl carbamate, boc-glycinol, tert-butyl 2-hydroxyethyl carbamate, n-tert-butoxycarbonyl ethanolamine, boc-ethanolamine, tert-butyl 2-hydroxyethylcarbamate, 2-tert-butoxycarbonylamino-1-ethanol, boc-aminoethanol, n-2-hydroxyethyl carbamic acid tert-butyl ester CID PubChem: 2733206 Nom IUPAC: N-(2-hydroxyéthyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCCO

(3-oxocyclobutyl)carbamate de tert-butyle, 95 %, ACROS Organics™

CAS: 154748-49-9 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.22 Clé InChI: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonyme: tert-butyl 3-oxocyclobutylcarbamate, tert-butyl 3-oxocyclobutyl carbamate, tert-butyl n-3-oxocyclobutyl carbamate, 3-oxo-cyclobutyl-carbamic acid tert-butyl ester, 3-boc-amino cyclobutanone, 2-methyl-2-propanyl 3-oxocyclobutyl carbamate, 3-tert-butyloxycarbonylamino cyclobutan-1-one, 3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester, carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester, carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester CID PubChem: 23374584 Nom IUPAC: N-(3-oxocyclobutyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

Alfa Aesar™ N-Boc-N-méthyl-L-phénylglycine, 97 %

CAS: 30925-11-2 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD00038799 Clé InChI: COABPHLHHQAKPL-NSHDSACASA-N Synonyme: boc-n-me-phg-oh, boc-n-methyl-l-phenylglycine, s-tert-butoxycarbonyl methyl amino phenyl acetic acid, s-2-tert-butoxycarbonyl methyl amino-2-phenylacetic acid, ambotzbaa1259, pubchem12248, boc-n-methyl-s-2-phenylglycine, s-methyl tert-butoxycarbonyl amino phenylacetic acid, n-alpha-t-butyloxycarbonyl-n-alpha-methyl-l-phenylglycine, 2s-tert-butoxycarbonyl methyl amino phenyl acetic acid CID PubChem: 7010620 Nom IUPAC: Acide (2S)-2-[méthyl-[(2-méthylpropan-2-yl)oxycarbonyl]amino]-2-phénylacétique SMILES: CC(C)(C)OC(=O)N(C)C(C1=CC=CC=C1)C(=O)O

Carbamate de tert-butyle, 98 %, ACROS Organics™

CAS: 4248-19-5 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Clé InChI: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonyme: t-butyl carbamate, carbamic acid tert-butyl ester, boc amine, boc-amide, carbamic acid, 1,1-dimethylethyl ester, boc-nh2, tert-butylcarbamat, n-boc amine, boc-amine, tert butyl carbamate CID PubChem: 77922 Nom IUPAC: Carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)N

Alfa Aesar™ N-boc-3-diméthylamino-DL-alanine, 97 %

CAS: 851653-36-6 Formule moléculaire: C10H20N2O4 Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD04972270 Clé InChI: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonyme: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid, nalpha-boc-+/--2-amino-3-dimethylamino propionic acid, n-tert-butoxycarbonyl-3-dimethylamino alanine, n?-boc-2-amino-3-dimethylamino propionic acid, alanine,3-dimethylamino-n-1,1-dimethylethoxy c, 2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid, 2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid, n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid CID PubChem: 13850981 Nom IUPAC: Acide 3-(diméthylamino)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]propanoïque SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

Alfa Aesar™ Acide trans-4-(benzyloxycarbonylamino)cyclohexanecarboxylique, 97 %

CAS: 34771-04-5 Formule moléculaire: C15H19NO4 Poids moléculaire (g/mol): 277.32 Numéro MDL: MFCD01550737 Clé InChI: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonyme: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid, trans-4-cbz-amino cyclohexanecarboxylic acid, 4-benzyloxycarbonylamino-cyclohexanecarboxylic acid, trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid, cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid, cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid, 4-benzyloxy carbonyl amino cyclohexanecarboxylic acid, 4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid, trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid CID PubChem: 285247 Nom IUPAC: Acide 4-(phénylméthoxycarbonylamino)cyclohexane-1-carboxylique SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ (R)-(+)-4-benzyl-2-oxazolidinone, 99 %

CAS: 102029-44-7 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00010846 Clé InChI: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonyme: r-4-benzyl-2-oxazolidinone, r-+-4-benzyl-2-oxazolidinone, r-4-benzyloxazolidin-2-one, 4r-4-benzyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4r, r---4-benzyl-2-oxazolidinone, r-4-benzyl-oxazolidin-2-one, 4-benzyl-1,3-oxazolidin-2-one # CID PubChem: 2734969 Nom IUPAC: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=CC=C2

Bromure de 3-(amine BOC)propyle, 95 %, ACROS Organics™

CAS: 83948-53-2 Formule moléculaire: C8H16BrNO2 Poids moléculaire (g/mol): 238.12 Numéro MDL: MFCD02683429 Clé InChI: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonyme: 3-boc-amino propyl bromide, tert-butyl 3-bromopropylcarbamate, tert-butyl n-3-bromopropyl carbamate, 3-boc-amino propylbromide, tert-butyl 3-bromopropyl carbamate, 3-bromo-propyl-carbamic acid tert-butyl ester, n-3-bromopropyl carbamic acid tert-butyl ester, 3-tert-butoxycarbonylamino propyl bromide, n-boc-3-bromopropylamine, 1-n-boc-3-bromopropylamine CID PubChem: 4460490 Nom IUPAC: N-(3-bromopropyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCCCBr

1-BOC-azétidine-3-méthanol, 96 %, ACROS Organics

CAS: 142253-56-3 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.24 Clé InChI: HXRDRJKAEYHOBB-UHFFFAOYSA-N Synonyme: tert-butyl 3-hydroxymethyl azetidine-1-carboxylate, 1-boc-azetidine-3-yl-methanol, 1-boc-azetidine-3-yl methanol, 1-boc-azetidine-3-ylmethanol, 1-boc-3-hydroxymethyl azetidine, 1-boc-3-azetidinemethanol, 1-tert-butoxycarbonyl-3-azetidinemethanol, 1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester, tert-butyl3-hydroxymethyl azetidine-1-carboxylate, 3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester CID PubChem: 10583745 Nom IUPAC: 3-(hydroxyméthyl)azétidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CC(C1)CO

Alfa Aesar™ Chlorhydrate de 3-(Boc-aminométhyl)azétidine, 95 %

CAS: 91188-15-7 Formule moléculaire: C9H18N2O2 Poids moléculaire (g/mol): 186.255 Numéro MDL: MFCD01861760 Clé InChI: MOLUHRBHXXGWDP-UHFFFAOYSA-N Synonyme: 3-n-boc-aminomethyl azetidine, 3-boc-aminomethylazetidine, tert-butyl n-azetidin-3-ylmethyl carbamate, tert-butyl azetidin-3-ylmethyl carbamate, azetidin-3-ylmethyl-carbamic acid tert-butyl ester, tert-butyl azetidin-3-ylmethylcarbamate, 3-boc-aminomethyl-azetidine, 3-n-boc aminomethylazetidine, tert-butyl azetidin-3-yl methyl carbamate, 3-boc-3-aminomethylazetidine CID PubChem: 15346872 Nom IUPAC: Tert-butyle N-(azétidine-3-ylméthyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CNC1

(S)-(-)-3-(BOC-amino)pyrrolidine, 99 %, ACROS Organics™

CAS: 122536-76-9 Formule moléculaire: C9H18N2O2 Poids moléculaire (g/mol): 186.26 Clé InChI: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonyme: s-3-boc-amino pyrrolidine, s-tert-butyl pyrrolidin-3-ylcarbamate, s---3-boc-amino pyrrolidine, s-3-n-boc-aminopyrrolidine, tert-butyl n-3s-pyrrolidin-3-yl carbamate, s-+-3-boc-amino pyrrolidine, 3s---3-tert-butoxycarbonylamino pyrrolidine, tert-butyl s-pyrrolidin-3-ylcarbamate, s-3bocap, 3s---3-boc-amino pyrrolidine CID PubChem: 1514396 Nom IUPAC: N-[(3S)-pyrrolidin-3-yl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1CCNC1

Alfa Aesar™ N-Boc-1,6-diaminohexane, 98 %

CAS: 51857-17-1 Formule moléculaire: C11H24N2O2 Poids moléculaire (g/mol): 216.325 Numéro MDL: MFCD00671489 Clé InChI: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonyme: n-boc-1,6-diaminohexane, n-boc-1,6-hexanediamine, tert-butyl n-6-aminohexyl carbamate, tert-butyl 6-aminohexyl carbamate, n-tert-butoxycarbonyl-1,6-diaminohexane, n-tert-butoxycarbonyl-1,6-hexanediamine, tert-butyl 6-aminohexylcarbamate, boc-1,6-diaminohexane hydrochloride, 6-tert-butoxycarbonylamino hexylamine, n-6-aminohexyl carbamic acid tert-butyl ester CID PubChem: 2733170 Nom IUPAC: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

Alfa Aesar™ 3-(Boc-aminométhyl)pyridine, 97 %

CAS: 102297-41-6 Formule moléculaire: C11H16N2O2 Poids moléculaire (g/mol): 208.261 Numéro MDL: MFCD06411296 Clé InChI: PHQXGCNECRISKB-UHFFFAOYSA-N Synonyme: n-boc-3-aminomethyl pyridine, tert-butyl pyridin-3-ylmethyl carbamate, n-boc-3-aminomethylpyridine, 3-boc-aminomethyl pyridine, tert-butyl n-pyridin-3-ylmethyl carbamate, carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester, 3-n-tert-butyloxycarbonyl amino methyl pyridine, pyridin-3-ylmethyl-carbamic acid tert-butyl ester, ambkkkkk570, tert-butyl pyridin-3-yl methylcarbamate CID PubChem: 13948280 Nom IUPAC: N-(pyridin-3-ylméthyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1

Alfa Aesar™ Chlorure de diéthylcarbamyle, 98 %

CAS: 88-10-8 Formule moléculaire: C5H10ClNO Poids moléculaire (g/mol): 135.591 Numéro MDL: MFCD00000636 Clé InChI: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonyme: diethylcarbamoyl chloride, diethylcarbamyl chloride, carbamic chloride, diethyl, diethylcarbamic chloride, carbamoyl chloride, diethyl, diethylchloroformamide, carbamidoyl chloride, diethyl, n,n-diethylchloroformamide, unii-5riv1u6h5w, n,n-diethylcarbamyl chloride CID PubChem: 6916 Nom IUPAC: Chlorure de N,N-diéthylcarbamoyle SMILES: CCN(CC)C(=O)Cl

Alfa Aesar™ N-Boc-3-(2-thiényl)-L-alanine, 95 %

CAS: 56675-37-7 Formule moléculaire: C12H17NO4S Poids moléculaire (g/mol): 271.331 Numéro MDL: MFCD00062051 Clé InChI: OJLISTAWQHSIHL-VIFPVBQESA-N Synonyme: boc-l-2-thienylalanine, s-2-tert-butoxycarbonyl amino-3-thiophen-2-yl propanoic acid, boc-3-2-thienyl-l-alanine, n-tert-butoxycarbonyl-3-thiophen-2-yl-l-alanine, 2s-2-tert-butoxycarbonyl amino-3-thiophen-2-yl propanoic acid, boc-l-3-2-thienyl-alanine, boc-2-thienyl-ala-oh, boc-beta-2-thienyl-ala-oh, boc-beta-2-thienyl-l-alanine, n-boc-3-2-thienyl-l-alanine CID PubChem: 2734484 Nom IUPAC: Acide (2S)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]-3-thiophén-2-ylpropanoïque SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CS1)C(=O)O

Carbamate de méthyle, 99 %, ACROS Organics™

CAS: 598-55-0 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.06 Numéro MDL: MFCD00007964 Clé InChI: GTCAXTIRRLKXRU-UHFFFAOYSA-N Synonyme: urethylane, carbamic acid, methyl ester, methylurethan, carbamic acid methyl ester, methylkarbamat, methylkarbamat czech, unii-9wfx634x2t, ccris 885, methylester kyseliny karbaminove, methylester kyseliny karbaminove czech CID PubChem: 11722 ChEBI: CHEBI:76606 Nom IUPAC: Carbamate de méthyle SMILES: COC(=O)N

Alfa Aesar™ N-benzyloxycarbonylglycine, 98+ %

CAS: 1138-80-3 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00002691 Clé InChI: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonyme: n-carbobenzyloxyglycine, n-cbz-glycine, z-gly-oh, carbobenzyloxyglycine, carbobenzoxyglycine, n-benzyloxycarbonylglycine, n-carbobenzoxyglycine, cbz-gly-oh, cbz gly, benzyloxycarbonylglycine CID PubChem: 14349 ChEBI: CHEBI:16532 Nom IUPAC: Acide 2-(phénylméthoxycarbonylamino)acétique SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

Alfa Aesar™ Nalpha-benzyloxycarbonyl-O-tert-butyl-D-sérine, 98 %

CAS: 65806-90-8 Formule moléculaire: C15H21NO5 Poids moléculaire (g/mol): 295.335 Numéro MDL: MFCD00077038 Clé InChI: TXDGEONUWGOCJG-GFCCVEGCSA-N Synonyme: z-d-ser tbu-oh, cbz-o-tert-butyl-d-serine, r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, n-cbz-o-tert-butyl-d-serine, 2r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, ambotzzaa1152, n-alpha-benzyloxycarbonyl-o-t-butyl-d-serine, n-alpha-carbobenzoxy-d-serine t-butyl ether, r-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl-d-serine CID PubChem: 1715619 Nom IUPAC: Acide (2R)-3-[(2-méthylpropan-2-yl)oxy]-2-(phénylméthoxycarbonylamino)propanoïque SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ cis-4-(boc-amino)cyclohexaneacétaldéhyde, 97 %

CAS: 847417-37-2 Formule moléculaire: C13H23NO3 Poids moléculaire (g/mol): 241.331 Numéro MDL: MFCD03844591 Clé InChI: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonyme: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate, tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate, tert-butyl n-4-2-oxoethyl cyclohexyl carbamate, carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester, opgbsexlswyfor-xypyzodxsa-n, tert-butyl 4-2-oxoethyl cyclohexyl carbamate, cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate, trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate, cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde, tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate CID PubChem: 24720884 Nom IUPAC: Tert-butyl N-[4-(2-oxoéthyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

Alfa Aesar™ cis-4-(Boc-amino)cyclohexaneméthylamine, 97 %

CAS: 509143-00-4 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.336 Numéro MDL: MFCD03844602 Clé InChI: NVQFOBONHIXDOC-UHFFFAOYSA-N Synonyme: tert-butyl trans-4-aminomethyl cyclohexyl carbamate, tert-butyl n-4-aminomethyl cyclohexyl carbamate, tert-butyl cis-4-aminomethylcyclohexylcarbamate, tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate, tert-butyl trans-4-aminomethylcyclohexyl carbamate, tert-butyl cis-4-aminomethyl cyclohexyl carbamate, cis-4-boc-amino cyclohexylmethylamine, tert-butyl trans-4-aminomethylcyclohexylcarbamate, trans-4-boc-amino cyclohexylmethylamine, tert-butyl 4-aminomethyl cyclohexyl carbamate CID PubChem: 2756045 Nom IUPAC: Tert-butyl N-[4-(aminométhyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CN

4-N-BOC-aminopiperidine, 98 %, ACROS Organics™

CAS: 73874-95-0 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD00798171 Clé InChI: CKXZPVPIDOJLLM-UHFFFAOYSA-N Synonyme: 4-boc-aminopiperidine, tert-butyl piperidin-4-ylcarbamate, 4-n-boc-aminopiperidine, 4-boc-amino piperidine, 4-n-boc-amino piperidine, tert-butyl n-piperidin-4-yl carbamate, 4-tert-butoxycarbonylamino piperidine, 4-n-boc-amino-piperidine, 4-boc-amino-piperidine, 4-n-boc amino piperidine CID PubChem: 723833 Nom IUPAC: N-pipéridine-4-ylcarbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1CCNCC1

(S)-N-BOC-α-éthylalanine, 98 %, 98 % ee, ACROS Organics™

CAS: 151171-11-8 Formule moléculaire: C10H19NO4 Poids moléculaire (g/mol): 217.27 Clé InChI: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonyme: boc-l-isovaline, s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid, s-2-tert-butoxycarbonylamino-2-methylbutanoic acid, n-1,1-dimethylethyl oxy carbonyl-d-isovaline, s-2-methyl-2-tert-butoxycarbonylamino butyric acid, 2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid, 2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid CID PubChem: 14284792 Nom IUPAC: Acide (2S)-2-méthyl-2-[(2-méthylpropan-2-yl) oxycarbonylamino] butanoïque SMILES: CCC(C)(C(=O)O)NC(=O)OC(C)(C)C

Cyanure (S)-N-BOC-2-amino-3-phénylpropyle, 97+ %, ACROS Organics™

CAS: 172695-25-9 Formule moléculaire: C15H20N2O2 Poids moléculaire (g/mol): 260.34 Numéro MDL: MFCD06658950 Clé InChI: BEJMQXQXIQDKCZ-CYBMUJFWSA-N Synonyme: s-tert-butyl 1-cyano-3-phenylpropan-2-yl carbamate, s-n-boc-2-amino-3-phenylpropyl cyanide, tert-butyl n-2s-1-cyano-3-phenylpropan-2-yl carbamate, s-t-butyl 1-cyano-3-phenylpropan-2-yl carbamate, s-3-tert-butoxycarbonylamino-4-phenylbutanenitrile, tert-butyl s-1-cyano-3-phenylpropan-2-yl carbamate, tert-butyl 2s-1-cyano-3-phenylpropan-2-yl carbamate, 5-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester, s-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester CID PubChem: 2734830 Nom IUPAC: N-[(2S)-1-cyano-3-phénylpropan-2-yl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(CC#N)CC1=CC=CC=C1

Alfa Aesar™ N-Boc-éthylènediamine, 98 %, peut cont. jusqu’à 5 % de tert-butanol

CAS: 57260-73-8 Formule moléculaire: C7H16N2O2 Poids moléculaire (g/mol): 160.217 Numéro MDL: MFCD00191871 Clé InChI: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonyme: n-boc-ethylenediamine, tert-butyl n-2-aminoethyl carbamate, tert-butyl 2-aminoethyl carbamate, n-t-boc-ethylenediamine, n-tert-boc-ethylenediamine, tert-butyl 2-aminoethylcarbamate, n-boc-1,2-diaminoethane, n-boc-ethane-1,2-diamine, mono-n-t-boc-eda, n-boc-diaminoethane CID PubChem: 187201 Nom IUPAC: tert-butyl N-(2-aminoéthyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

N-carbobenzylxy-béta-alanine, 98 %, Acros Organics

CAS: 2304-94-1 Formule moléculaire: C11H13NO4 Poids moléculaire (g/mol): 223.23 Numéro MDL: MFCD00037292 Clé InChI: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonyme: z-beta-ala-oh, carbobenzyloxy-beta-alanine, n-cbz-beta-alanine, cbz-beta-alanine, n-benzyloxycarbonyl-beta-alanine, n-cbz-b-alanine, 3-benzyloxy carbonyl amino propanoic acid, cbz-beta-ala-oh, n-carbobenzoxy-beta-alanine CID PubChem: 75313 Nom IUPAC: Acide 3-(phénylméthoxycarbonylamino)propanoïque SMILES: C1=CC=C(C=C1)COC(=O)NCCC(=O)O

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