Carbamic acids and derivatives

N-BOC-1,2-diaminoethane, 98%, Acros Organics

CAS: 57260-73-8 Fórmula molecular: C7H16N2O2 Molecular Weight (g/mol): 160.22 Número MDL: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN 5GR N-BOC-1,2-diaminoethane, 98%

Alfa Aesar™ N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Fórmula molecular: C8H17NO3 Molecular Weight (g/mol): 175.228 Número MDL: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Sinónimo: n-boc-d-alaninol, boc-d-alaninol, r-2-boc-amino-1-propanol, tert-butyl n-2r-1-hydroxypropan-2-yl carbamate, r-tert-butyl 1-hydroxypropan-2-yl carbamate, n-alpha-t-boc-d-alaninol, r-tert-butyl 1-hydroxypropan-2-ylcarbamate, r-+-2-tert-butoxycarbonylamino-1-propanol, tert-butyl 2r-1-hydroxypropan-2-yl carbamate, tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OC(C)(C)C N-BOC-D-ALANINOL, 98%, EE 98% 1G

3-[Boc(methyl)aminomethyl]azetidine, 95%, Alfa Aesar™

CAS: 1053655-53-0 Fórmula molecular: C10H20N2O2 Molecular Weight (g/mol): 200.282 Número MDL: MFCD08061967 InChI Key: IIRJNOLNCXOXOR-UHFFFAOYSA-N Sinónimo: tert-butyl azetidin-3-ylmethyl methyl carbamate, 3-n-boc-methylaminomethyl azetidine, tert-butyl n-azetidin-3-ylmethyl-n-methylcarbamate, 3-boc methyl aminomethyl azetidine, tert-butyl azetidin-3-ylmethyl, azetidin-3-ylmethyl neopentyl carbamate, tert-butylazetidin-3-ylmethyl methyl carbamate, azetidin-3-ylmethyl-methyl-carbamic acid tert-buty PubChem CID: 37818419 IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CC1CNC1 250MG 3-¢Boc(methyl)aminomethyl!azetidine, 95% 250mg

Alfa Aesar™ 3-(Boc-aminomethyl)azetidine hydrochloride, 95%

CAS: 91188-15-7 Fórmula molecular: C9H18N2O2 Molecular Weight (g/mol): 186.255 Número MDL: MFCD01861760 InChI Key: MOLUHRBHXXGWDP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15346872 IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CNC1 250MG 3-(Boc-aminomethyl)azetidine hydrochloride,95% 250mg

BOC-L-α-phenylglycine, 99%, ACROS Organics™

CAS: 2900-27-8 Fórmula molecular: C13H17NO4 Molecular Weight (g/mol): 251.28 Número MDL: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Sinónimo: boc-phg-oh, boc-l-phenylglycine, s-2-tert-butoxycarbonyl amino-2-phenylacetic acid, boc-l-alpha-phenylglycine, boc-l-phg-oh, boc-l-a-phenylglycine, n-boc-l-alpha-phenylglycine, n-boc-l-2-phenylglycine, s-boc-l-phenylglycine, n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O 1GR BOC-L-alpha-phenylglycine, 99%

Alfa Aesar™ N-(Benzyloxycarbonyl)azetidine-3-carboxylic acid, 95%

CAS: 97628-92-7 Fórmula molecular: C12H13NO4 Molecular Weight (g/mol): 235.239 Número MDL: MFCD09027504 InChI Key: PVJPBKZGIUAESY-UHFFFAOYSA-N Sinónimo: 1-cbz-azetidine-3-carboxylic acid, 1-benzyloxycarbonyl azetidine-3-carboxylic acid, cbz-azetidine-3-carboxylic acid, 1-benzyloxy carbonyl azetidine-3-carboxylic acid, n-cbz-azetidine-3-carboxylic acid, 1-benzyloxycarbonyl-3-azetidinecarboxylic acid, azetidine-1,3-dicarboxylic acid monobenzyl ester, acmc-209s8r PubChem CID: 10988214 IUPAC Name: 1-phenylmethoxycarbonylazetidine-3-carboxylic acid SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)C(=O)O 500MG N-(Benzyloxycarbonyl)azetidine-3-carboxylicacid, 95% 500mg

tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate, 95%, Acros Organics

CAS: 898271-20-0 Fórmula molecular: C10H20N2O2 Molecular Weight (g/mol): 200.28 InChI Key: XQNQFOKZUQWWDO-UHFFFAOYSA-N Sinónimo: 1-boc-3-aminoethylazetidine, tert-butyl 3-2-aminoethyl azetidine-1-carboxylate, 1-boc-3-aminoethyl azetidine, 1-n-boc-3-aminoethyl azetidine, 1-boc-3-2-aminoethyl azetidine, 3-2-aminoethyl-1-boc-azetidine, 1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester, 1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester, tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate PubChem CID: 44630603 IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN 250MG tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate, 95%

tert-Butyl carbamate, 98%, Acros Organics™

CAS: 4248-19-5 Fórmula molecular: C5H11NO2 Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N 25GR tert-Butyl carbamate, 98%

Alfa Aesar™ N-Boc-ethylamine, 97%

CAS: 38267-76-4 Fórmula molecular: C7H15NO2 Molecular Weight (g/mol): 145.202 Número MDL: MFCD12923020 InChI Key: ISTGQSQWSKCNFJ-UHFFFAOYSA-N Sinónimo: tert-butyl ethylcarbamate, n-boc-ethylamine, carbamic acid, ethyl-, 1,1-dimethylethyl ester, acmc-209iz1, ethylcarbamic acid tert-butyl ester PubChem CID: 11198486 IUPAC Name: tert-butyl N-ethylcarbamate SMILES: CCNC(=O)OC(C)(C)C 5GR N-Boc-ethylamine, 97%

Diphenylcarbamyl chloride, 98%, ACROS Organics™

CAS: 83-01-2 Fórmula molecular: C13H10ClNO Molecular Weight (g/mol): 231.68 Número MDL: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Sinónimo: diphenylcarbamyl chloride, diphenylcarbamoyl chloride, carbamic chloride, diphenyl, diphenylcarbamic chloride, n,n-diphenylcarbamyl chloride, diphenylchloroformamide, carbamoyl chloride, diphenyl, carabamic chloride, diphenyl, chloroformic acid diphenylamide, carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl 25GR Diphenylcarbamyl chloride, 98%

2-(BOC-Amino)ethanethiol, 97%, ACROS Organics™

CAS: 67385-09-5 Fórmula molecular: C7H15NO2S Molecular Weight (g/mol): 177.27 Número MDL: MFCD00274335 InChI Key: GSJJCZSHYJNRPN-UHFFFAOYSA-N Sinónimo: 2-boc-amino ethanethiol, boc-cysteamine, tert-butyl n-2-mercaptoethyl carbamate, tert-butyl n-2-sulfanylethyl carbamate, 2-bocamino ethanethiol, tert-butyl 2-mercaptoethyl carbamate, carbamic acid, 2-mercaptoethyl-, 1,1-dimethylethyl ester, n-boc-aet, tert-butoxy-n-2-sulfanylethyl carboxamide, n-boc-cysteamine PubChem CID: 3017761 IUPAC Name: tert-butyl N-(2-sulfanylethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCS 25ML 2-(BOC-Amino)ethanethiol, 97%

Alfa Aesar™ 1-Boc-3-(n-propylamino)azetidine, 95%

CAS: 1340363-42-9 Fórmula molecular: C11H22N2O2 Molecular Weight (g/mol): 214.309 Número MDL: MFCD18326837 InChI Key: XAPPBFZZMSZHEL-UHFFFAOYSA-N Sinónimo: 1-boc-3-n-propylamino azetidine, tert-butyl 3-propylamino azetidine-1-carboxylate, tert-butyl 3-n-propylamino azetidine-1-carboxylate PubChem CID: 63302789 IUPAC Name: tert-butyl 3-(propylamino)azetidine-1-carboxylate SMILES: CCCNC1CN(C1)C(=O)OC(C)(C)C 250MG 1-Boc-3-(n-propylamino)azetidine, 95% 250mg

Alfa Aesar™ cis-6-(Benzyloxycarbonylamino)-3-cyclohexene-1-carboxylic acid, 97%

CAS: 124753-65-7 Fórmula molecular: C15H17NO4 Molecular Weight (g/mol): 275.304 Número MDL: MFCD01863246 InChI Key: QIAAZWPFGHTXNZ-QWHCGFSZSA-N Sinónimo: 1s,6r-6-benzyloxy carbonyl amino cyclohex-3-ene-1-carboxylic acid, cis-6-benzyloxycarbonylaminocyclohex-3-enecarboxylic acid, cis-6-benzyloxy carbonyl amino cyclohex-3-enecarboxylic acid, 1s-6beta-benzyloxycarbonylamino-3-cyclohexene-1beta-carboxylic acid, 3-cyclohexene-1-carboxylic acid, 6-phenylmethoxy carbonyl amino-, 1r,6s-rel-9ci PubChem CID: 21356434 IUPAC Name: (1S,6R)-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid SMILES: C1C=CCC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2 250MG cis-6-(Benzyloxycarbonylamino)-3-cyclohexene-1-carboxylic acid, 97% 250mg

Alfa Aesar™ N-Boc-O-ethyl-L-serine, 97%

CAS: 104839-00-1 Fórmula molecular: C10H19NO5 Molecular Weight (g/mol): 233.264 Número MDL: MFCD06797558 InChI Key: KNBDVSSESAKBJM-ZETCQYMHSA-N Sinónimo: boc-s-2-amino-3-ethoxypropionic acid, s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid, 2s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid, boco-etser, serine, n-1,1-dimethylethoxy carbonyl-o-ethyl, n-tert-butoxycarbonyl-o-ethylserine, n-boc-2-amino-3-ethoxy-propionic acid, s-n-boc-2-amino-3-ethoxypropionic acid, s-2-tertbutoxycarbonylamino-3-ethoxypropionic acid, n-1,1-dimethylethyl oxy carbonyl-o-ethylserine PubChem CID: 15058451 IUPAC Name: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCOCC(C(=O)O)NC(=O)OC(C)(C)C 1GR N-Boc-O-ethyl-L-serine, 97% 1g

Alfa Aesar™ cis-3-(Boc-amino)cyclobutanemethanol, 97%

CAS: 142733-64-0 Fórmula molecular: C10H19NO3 Molecular Weight (g/mol): 201.266 Número MDL: MFCD08436074 InChI Key: PCPNTJQMXAHNOA-UHFFFAOYSA-N Sinónimo: tert-butyl n-3-hydroxymethyl cyclobutyl carbamate, tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate, 3-boc-amino-cyclobutanemethanol, tert-butyl cis-3-hydroxymethylcyclobutylcarbamate, tert-butyl trans-3-hydroxymethylcyclobutylcarbamate, tert-butyl 3-hydroxymethyl cyclobutyl carbamate, cis-1-boc-amino-3-hydroxymethyl cyclobutane, trans-1-boc-amino-3-hydroxymethyl cyclobutane, tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate, cis-3-boc-amino-cyclobutanemethanol PubChem CID: 22408683 IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC(C1)CO 250MG cis-3-(Boc-amino)cyclobutanemethanol, 97% 250mg

Alfa Aesar™ N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Fórmula molecular: C13H18N2O4 Molecular Weight (g/mol): 266.297 Número MDL: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Sinónimo: boc-l-2-pyridylalanine, s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid, boc-3-2-pyridyl-l-alanine, boc-l-3-2-pyridyl-alanine, boc-ala 2-pyridyl-oh, boc-2-pal-oh, boc-3-2-pyridyl-ala-oh, boc-2'-pyridyl-l-ala, n-boc-3-2-pyridyl-l-alanine, boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O 250MG N-Boc-3-(2-pyridyl)-L-alanine, 98% 250mg

Methyl carbamate, 99%, ACROS Organics™

CAS: 598-55-0 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.06 Número MDL: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Sinónimo: urethylane, carbamic acid, methyl ester, methylurethan, carbamic acid methyl ester, methylkarbamat, methylkarbamat czech, unii-9wfx634x2t, ccris 885, methylester kyseliny karbaminove, methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(=O)N 5GR Methyl carbamate, 99%

Alfa Aesar™ 1-Boc-azetidine-3-carboxaldehyde, 97%

CAS: 177947-96-5 Fórmula molecular: C9H15NO3 Molecular Weight (g/mol): 185.223 Número MDL: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Sinónimo: 1-boc-3-azetidinecarboxaldehyde, 1-boc-3-formylazetidine, 1-boc-azetidine-3-carboxaldehyde, azetidine-3-carboxaldehyde, 1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl azetidine-3-carboxaldehyde, 3-formylazetidine-1-carboxylic acid tert-butylester, pubchem10136, 1-boc-3-azetidinecarbaldehyde, 1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O 250MG 1-Boc-azetidine-3-carboxaldehyde, 97% 250mg

Propamocarb free base in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Propamocarb free base in Methanol

Alfa Aesar™ trans-4-(Boc-amino)cyclohexaneacetaldehyde, 97%

CAS: 215790-29-7 Fórmula molecular: C13H23NO3 Molecular Weight (g/mol): 241.331 Número MDL: MFCD03844592 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O 1GR trans-4-(Boc-amino)cyclohexaneacetaldehyde, 97% 1g

Alfa Aesar™ N-Boc-3-dimethylamino-DL-alanine, 97%

CAS: 851653-36-6 Fórmula molecular: C10H20N2O4 Molecular Weight (g/mol): 232.28 Número MDL: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O 5GR N-Boc-3-dimethylamino-DL-alanine, 97% 5g

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

CAS: 154748-49-9 Fórmula molecular: C9H15NO3 Molecular Weight (g/mol): 185.22 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1 5GR tert-Butyl (3-oxocyclobutyl)carbamate, 95%

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

CAS: 122536-76-9 Fórmula molecular: C9H18N2O2 Molecular Weight (g/mol): 186.26 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Sinónimo: 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 PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1 5GR (S)-(-)-3-(BOC-amino)pyrrolidine, 99%

Alfa Aesar™ 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane

250MG 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane 250mg

Alfa Aesar™ trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%

CAS: 61935-48-6 Fórmula molecular: C15H19NO4 Molecular Weight (g/mol): 277.32 Número MDL: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Sinónimo: z-1,2-trans-achc-oh, trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid, 1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2 250MG trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97% 250mg

Alfa Aesar™ trans-4-(Boc-amino)cyclohexanecarboxylic acid, 98%

CAS: 53292-89-0 Fórmula molecular: C12H21NO4 Molecular Weight (g/mol): 243.303 Número MDL: MFCD01862293 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Sinónimo: trans-4-boc-amino cyclohexanecarboxylic acid, cis-4-boc-amino cyclohexanecarboxylic acid, 4-boc-amino cyclohexanecarboxylic acid, cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid, trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid, boc-trans-4-aminocyclohexanecarboxylic acid, boc-1,4-trans-achc-oh, cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, 4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, 4-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2755996 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)O 0,25GR trans-4-(Boc-amino)cyclohexanecarboxylic acid, 98% 0.25g

Alfa Aesar™ (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98%

CAS: 65710-58-9 Fórmula molecular: C28H45N3O6 Molecular Weight (g/mol): 519.683 Número MDL: MFCD00236880 InChI Key: RPWGTQRQPVPFKR-YDALLXLXSA-N Sinónimo: boc-dap z-oh dcha, a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt, dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate, boc-dap z-oh.dcha, boc-dap z-oh dicyclohexylammonium salt, pubchem23819, boc-dap z-oh?cha, boc-3-z-amino-l-alanine dicyclohexylammonium salt, boc-dap z-oh dicyclohexylammonium salt hplc, n, a-boc-n PubChem CID: 2755949 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 5GR (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98% 5g

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%, ACROS Organics™

CAS: 99395-88-7 Fórmula molecular: C9H9NO2 Molecular Weight (g/mol): 163.18 Número MDL: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Sinónimo: s-+-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidinone, s-4-phenyloxazolidin-2-one, 4s-4-phenyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-phenyl-, 4s, 4s-4-phenyloxazolidin-2-one, s-4-phenyl-2-oxazolidenone, s-ph-oxazolidinone, pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2 1GR (S)-(+)-4-Phenyl-2-oxazolidinone, 99%

1-Boc-2,6-diazaspiro[3.3]heptane hemioxalate, 97%, Alfa Aesar™

CAS: 1041026-71-4 Fórmula molecular: C22H38N4O8 Molecular Weight (g/mol): 486.566 Número MDL: MFCD12404932 InChI Key: PYRAMVPOMDHTNX-UHFFFAOYSA-N Sinónimo: tert-butyl 2,6-diazaspiro 3.3 heptane-2-carboxylate oxalate 2:1, 2,6-diazaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester hemioxylate, tert-butyl 2,6-diazaspiro 3.3 heptane-2-carboxylate hemioxalate, tert-butyl 2,6-diazaspiro 3,3 heptane-2-carboxylate hemioxalate, 2,6-diazaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester hemioxalate, 2,6-diazaspiro 3.3 heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate 2:1, oxalic acid; bis tert-butyl 2,6-diazaspiro 3.3 heptane-2-carboxylate, 2-boc-2,6-diazaspiro 3.3 heptaneoxalate, 2-boc-2,6-diazaspiro 3.3 heptane hemioxalate, 1-boc-2,6-diazaspiro 3.3 heptane hemioxalate PubChem CID: 50902214 IUPAC Name: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid SMILES: CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CNC2.C(=O)(C(=O)O)O 1GR 1-Boc-2,6-diazaspiro¢3.3!heptane hemioxalate,97% 1g

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Maybridge

CAS: 53588-95-7 Fórmula molecular: C8H14N2O2 Molecular Weight (g/mol): 170.212 Número MDL: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Sinónimo: tert-butyl n-2-cyanoethyl carbamate, tert-butyl 2-cyanoethyl carbamate, n-boc-2-cyano-ethylamine, 2-cyano-ethyl-carbamic acid tert-butyl ester, t-butyl n-2-cyanoethyl carbamate, tert-butoxy-n-2-cyanoethyl carboxamide, 1,1-dimethylethyl 2-cyanoethyl carbamate, 3-tert-butoxycarbonyl amino propanenitrile, carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N 10GR tert-Butyl N-(2-cyanoethyl)carbamate, 97%

  spinner