CAS: 66605-57-0 Formule moléculaire: C14H21NO3 Poids moléculaire (g/mol): 251.326 Numéro MDL: MFCD00076976 Clé InChI: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonyme: s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol, s-n-tert-butoxycarbonyl-phenylalaninol, s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate, tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate, n-tert-butoxycarbonyl-l-phenylalaninol, s-2-boc-amino-3-phenyl-1-propanol, boc-phenylalaninol, boc-l-phenylalaninol, n-boc-l-phenylalaninol 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

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

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

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

CAS: 75178-96-0 Formule moléculaire: C8H19N2O2 Poids moléculaire (g/mol): 175.25 Numéro MDL: MFCD00210021 Clé InChI: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonyme: n-tert-butoxycarbonyl-1,3-diaminopropane, n-t-boc-1,3-propanediamine, 3-amino-propyl-carbamic acid tert-butyl ester, 1-boc-amino-1,3-propanediamine, tert-butyl 3-aminopropylcarbamate, n-3-aminopropyl carbamic acid tert-butyl ester, tert-butyl 3-aminopropyl carbamate, tert-butyl n-3-aminopropyl carbamate, n-boc-1,3-diaminopropane, n-boc-1,3-propanediamine CID PubChem: 2735700 Nom IUPAC: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

CAS: 869681-70-9 Formule moléculaire: C10H17NO5 Poids moléculaire (g/mol): 231.248 Numéro MDL: MFCD04114909 Clé InChI: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonyme: ambotzbaa5270, 3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r, 3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid, r-4-boc-morpholine-3-carboxylicacid, r-4-n-boc-3-morpholinecarboxylic acid, r-n-boc-morpholine-3-carboxylic acid, r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, 4-boc-3 r-morpholinecarboxylic acid, r-4-boc-morpholine-3-carboxylic acid, r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid CID PubChem: 1512538 Nom IUPAC: Acide (3R)-4-[(2-méthylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylique SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

CAS: 621-84-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007965 Clé InChI: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonyme: pubchem12421, cbznh2, benzyloxycarbonylamine, benzyl-carbamate, carbamic acid, benzyl ester, phenylmethyl aminooate, ccris 5070, o-benzyl carbamate, carbamic acid, phenylmethyl ester, carbamic acid benzyl ester CID PubChem: 12136 Nom IUPAC: Carbamate de benzyle SMILES: NC(=O)OCC1=CC=CC=C1

CAS: 112275-50-0 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD00276987 Clé InChI: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonyme: tert-butyl 1-homopiperazinecarboxylate, n-tert-butoxycarbonyl homopiperazine, boc-homopiperazine, boc-hopiz, n-boc-homopiperazine, 1-boc-1,4-diazepane, 1-tert-butoxycarbonyl homopiperazine, 1,4 diazepane-1-carboxylic acid tert-butyl ester, 1-boc-hexahydro-1,4-diazepine, 1-boc-homopiperazine CID PubChem: 2756058 Nom IUPAC: 1,4-diazepane-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCNCC1

CAS: 254101-10-5 Formule moléculaire: C17H23NO6 Poids moléculaire (g/mol): 337.372 Numéro MDL: MFCD01862861 Clé InChI: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonyme: ambotzbaa6150, boc-beta-homoaspartic acid obzl, fmoc-asparaginol, 3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid, r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid, a-hoasp obzl-oh, boc-, boc-beta-glu obzl-oh, boc-l-beta-glutamic acid 5-benzyl ester, boc-hoasp obzl-oh, boc-beta-hoasp obzl-oh CID PubChem: 2761513 Nom IUPAC: Acide (3R)-3-[(2-méthylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phénylméthoxypentanoïque SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

CAS: 197245-13-9 Formule moléculaire: C₁₂H₁₁NO₆S Numéro MDL: MFCD03792135 Synonyme: 1,1-dioxo-1??-benzothiophen-3-yl methoxy carbonyl amino acetic acid, n-benzo b thiophenesulfone-2-methoxycarbonyl aminoacetic acid, n-benzo b thiophenesulfone-2-methoxycarbonyl glycine, n-bsmoc-glycine

CAS: 73874-95-0 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD00798171 Clé InChI: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonyme: 4-n-boc amino piperidine, 4-boc-amino-piperidine, 4-n-boc-amino-piperidine, 4-tert-butoxycarbonylamino piperidine, tert-butyl n-piperidin-4-yl carbamate, 4-n-boc-amino piperidine, 4-boc-amino piperidine, 4-n-boc-aminopiperidine, tert-butyl piperidin-4-ylcarbamate, 4-boc-aminopiperidine CID PubChem: 723833 SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

CAS: 71239-85-5 Formule moléculaire: C13H18N2O4 Poids moléculaire (g/mol): 266.297 Numéro MDL: MFCD00191190 Clé InChI: KMODKKCXWFNEIK-JTQLQIEISA-N Synonyme: boc-l-2-pyridylala, n-boc-3-2-pyridyl-l-alanine, boc-2'-pyridyl-l-ala, boc-3-2-pyridyl-ala-oh, boc-2-pal-oh, boc-ala 2-pyridyl-oh, boc-l-3-2-pyridyl-alanine, boc-3-2-pyridyl-l-alanine, s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid, boc-l-2-pyridylalanine CID PubChem: 2734482 Nom IUPAC: Acide (2S)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]-3-pyridine-2-ylpropanoïque SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

CAS: 106454-69-7 Formule moléculaire: C14H21NO3 Poids moléculaire (g/mol): 251.326 Numéro MDL: MFCD00216472 Clé InChI: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonyme: r-n-tert-butoxycarbonyl-beta-phenylalaninol, pubchem5739, tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate, r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol, r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol, r-2-boc-amino-3-phenyl-1-propanol, n-tert-butoxycarbonyl-d-phenylalaninol, r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate, boc-d-phenylalaninol, n-boc-d-phenylalaninol CID PubChem: 7019371 Nom IUPAC: N-[(2R)-1-hydroxy-3-phénylpropan-2-yl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

CAS: 19617-44-8 Formule moléculaire: C₆H₁₁NO₄ Poids moléculaire (g/mol): 161.16 Clé InChI: PQVSTLUFSYVLTO-UHFFFAOYSA-N Synonyme: ethyl ethoxycarbonylamino formate, diethyl imidodicarbonate #, diethylimidodicarbonate, imidodicarbonic acid,1,3-diethyl ester, diethylazamalonate, diethyl iminodicarboxylate, imidodicarbonic acid, diethyl ester, diethyl azamalonate, diethyl imidodicarbonate, azamalonic ester CID PubChem: 140564 Nom IUPAC: N-éthoxycarbonylcarbamate d’éthyle SMILES: CCOC(=O)NC(=O)OCC

CAS: 509143-12-8 Formule moléculaire: C13H26N2O2 Poids moléculaire (g/mol): 242.363 Numéro MDL: MFCD03844601 Clé InChI: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonyme: tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate, 2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine, tert-butyl n-4-2-azanylethyl cyclohexyl carbamate, tert-butyl n-4-2-aminoethyl cyclohexyl carbamate, carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci, tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate, 2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine, tert-butyl 4-2-aminoethyl cyclohexyl carbamate CID PubChem: 24720893 Nom IUPAC: N-[4-(2-aminoéthyl)cyclohexyl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

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

CAS: 135632-53-0 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD01631214 Clé InChI: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonyme: boc-4-aminomethyl piperidine, tert-butyl piperidin-4-ylmethylcarbamate, tert-butyl n-piperidin-4-ylmethyl carbamate, 4-boc-aminomethyl-piperidine, 4-n-boc-aminomethyl piperidine, 4-tert-butoxycarbonylaminomethyl piperidine, 4-boc-aminomethyl piperidine, tert-butyl piperidin-4-ylmethyl carbamate CID PubChem: 723429 Nom IUPAC: N-(piperidin-4-ylméthyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

CAS: 177947-96-5 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 Numéro MDL: MFCD06656142 Clé InChI: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonyme: 1-boc-3-azetidine carboxaldehyde, 1-boc-3-azetidinecarbaldehyde, pubchem10136, 3-formylazetidine-1-carboxylic acid tert-butylester, 1-tert-butoxycarbonyl azetidine-3-carboxaldehyde, 1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester, azetidine-3-carboxaldehyde, 1-boc-azetidine-3-carboxaldehyde, 1-boc-3-formylazetidine, 1-boc-3-azetidinecarboxaldehyde CID PubChem: 10726182 Nom IUPAC: 3-formylazétidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

CAS: 3303-84-2 Formule moléculaire: C8H14NO4 Poids moléculaire (g/mol): 188.20 Numéro MDL: MFCD00037291 Clé InChI: WCFJUSRQHZPVKY-UHFFFAOYSA-M Synonyme: 3-tert-butoxycarbonylamino propanoic acid, n-t-butyloxycarbonyl-beta-alanine, n-t-boc-beta-alanine, 3-tert-butoxycarbonyl amino propanoic acid, n-tert-butoxycarbonyl-beta-alanine, boc-beta-ala, boc-b-ala-oh, n-boc-beta-alanine, boc-beta-ala-oh, boc-beta-alanine CID PubChem: 76809 Nom IUPAC: 3-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)NCCC([O-])=O

CAS: 95530-58-8 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00075172 Clé InChI: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonyme: r-isopropyloxazolidinone, pubchem8176, 4r-4-propan-2-yl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-1-methylethyl-, 4r, 4r-4-isopropyl-1,3-oxazolidin-2-one, 4r-+-4-isopropyl-2-oxazolidinone, r-+-4-isopropyl-2-oxazolidinone, r-4-isopropyloxazolidin-2-one, r-4-isopropyl-2-oxazolidinone CID PubChem: 641505 Nom IUPAC: (4R)-4-propan-2-yl-1,3-oxazolidine-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

CAS: 70491-05-3 Formule moléculaire: C₁₃H₂₃NO₄ Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD00133629 Clé InChI: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonyme: 2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid, 2r-tert-butoxycarbonyl amino cyclohexyl acetic acid, r-tert-butoxycarbonyl amino cyclohexyl acetic acid, r-tert-butoxycarbonylamino-cyclohexyl-acetic acid, 2r-n-tert-butoxycarbonyl-2-cyclohexylglycine, n-boc-2-cyclohexyl-d-glycine, boc-alpha-cyclohexyl-d-glycine, r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-d-cyclohexylglycine, boc-d-chg-oh CID PubChem: 7014890 Nom IUPAC: Acide (2R)-2-cyclohexyl-2-[(2-méthylpropan-2-yl)oxycarbonylamino]acétique SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

CAS: 412357-50-7 Formule moléculaire: C15H19NO3 Poids moléculaire (g/mol): 261.32 Numéro MDL: MFCD03844593,MFCD06657671 Clé InChI: SOIRQISQWQDGSN-UHFFFAOYSA-N Synonyme: soirqisqwqdgsn-mqmhxkeqsa-n, benzyl4-formylcyclohexylcarbamate, benzyl n-4-formylcyclohexyl carbamate, trans-4-benzyloxycarbonylamino cyclohexanecarbaldehyde, benzyl 1r,4r-4-formylcyclohexylcarbamate, trans-4-benzyloxycarbonylamino-cyclohexanecarbaldehyde, benzyl 4-formylcyclohexyl carbamate, benzyl cis-4-formylcyclohexylcarbamate, benzyl cis-4-formylcyclohexyl carbamate, benzyl 4-formylcyclohexylcarbamate CID PubChem: 21882542 Nom IUPAC: benzyl N-(4-formylcyclohexyl)carbamate SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

CAS: 142253-55-2 Formule moléculaire: C9H14NO4 Poids moléculaire (g/mol): 200.22 Numéro MDL: MFCD01860897 Clé InChI: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonyme: n-boc-3-azetidine carboxylic acid, azetidine-1,3-dicarboxylic acid mono-tert-butyl ester, boc-aze 3-oh, 1-n-boc-azetidine-3-carboxylic acid, 1-tert-butoxy carbonyl azetidine-3-carboxylic acid, 1-tert-butoxycarbonyl azetidine-3-carboxylic acid, boc-azetidine-3-carboxylic acid, n-boc-azetidine-3-carboxylic acid, 1-n-boc-3-azetidinecarboxylic acid, 1-boc-azetidine-3-carboxylic acid CID PubChem: 2755981 SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

CAS: 83-01-2 Formule moléculaire: C₁₃H₁₀ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00000633 Clé InChI: XNBKKRFABABBPM-UHFFFAOYSA-N Synonyme: carbamic chloride, n,n-diphenyl, chloroformic acid diphenylamide, carabamic chloride, diphenyl, carbamoyl chloride, diphenyl, diphenylchloroformamide, n,n-diphenylcarbamyl chloride, diphenylcarbamic chloride, carbamic chloride, diphenyl, diphenylcarbamoyl chloride, diphenylcarbamyl chloride CID PubChem: 65741 Nom IUPAC: Chlorure de N,N-diphénylcarbamoyl SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl

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

CAS: 943722-24-5 Formule moléculaire: C₁₁H₁₅BrN₂O₂ Poids moléculaire (g/mol): 287.16 Clé InChI: VZPOHASZICQBDX-UHFFFAOYSA-N Synonyme: 3-aminomethyl-5-bromopyridine, 3-boc protected, 5-bromo-3-n-tert-butyl carbamatomethylpyridine, 5-bromo-3-boc-amino methyl pyridine, 3-boc-aminomethyl-5-bromopyridine, 3-bromo-5-tert-butoxycarbonyl amino methyl pyridine, tert-butyl n-5-bromopyridin-3-yl methyl carbamate, tert-butyl 5-bromopyridin-3-yl methyl carbamate, tert-butyl 5-bromopyridin-3-yl methylcarbamate, 3-n-boc-aminomethyl-5-bromopyridine CID PubChem: 46739290 Nom IUPAC: N-[(5-bromopyridine-3-yl)méthyl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br

CAS: 149794-10-5 Formule moléculaire: C9H17NO4 Poids moléculaire (g/mol): 203.238 Numéro MDL: MFCD00672508 Clé InChI: SPBIXXXFDSLALC-UHFFFAOYSA-N Synonyme: n-1,1-dimethylethoxy carbonyl-n-ethylglycine, 2-tert-butoxycarbonyl ethyl amino acetic acid, pubchem23123, ethyl n-boc-glycine, n-boc-n-ethylglycine, tert-butoxycarbonyl ethyl amino acetic acid, n-tert-butoxycarbonyl-n-ethylglycine, boc-n-ethyl glycine, n-boc-n-ethyl-glycine, boc-n-ethylglycine CID PubChem: 12991451 Nom IUPAC: Acide 2-[éthyl-[(2-méthylpropan-2-yl)oxycarbonyl]amino]acétique SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C