Carbamic acids and derivatives

Alfa Aesar™ N-Boc-1,3-diaminopropane hydrochloride, 98%

CAS: 127346-48-9 Molecular Formula: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 MDL Number: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Synonym: acmc-20ak6b, n-3-aminopropyl carbamic acid tert-butyl ester hcl, n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester-hcl, n-boc-1,3-diaminopropane hcl, n-boc-1,3-diaminopropane hydrochloride, n-boc-1,3-propanediamine hydrochloride, tert-butyl 3-aminopropyl carbamate hydrochloride, tert-butyl 3-aminopropyl carbamatehydrochloride, tert-butyl n-3-aminopropyl carbamate hydrochloride PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl

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

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: boc-l-phenylalaninol, boc-phenylalaninol, n-boc-l-phenylalaninol, n-tert-butoxycarbonyl-l-phenylalaninol, s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol, s-2-boc-amino-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 PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

N-BOC-1,3-diaminopropane, 97%, ACROS Organics™

CAS: 75178-96-0 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-N Synonym: 1-boc-amino-1,3-propanediamine, 3-amino-propyl-carbamic acid tert-butyl ester, n-3-aminopropyl carbamic acid tert-butyl ester, n-boc-1,3-diaminopropane, n-boc-1,3-propanediamine, n-t-boc-1,3-propanediamine, n-tert-butoxycarbonyl-1,3-diaminopropane, tert-butyl 3-aminopropyl carbamate, tert-butyl 3-aminopropylcarbamate, tert-butyl n-3-aminopropyl carbamate PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCN

1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, ACROS Organics™

CAS: 35264-09-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: 1-boc-amino cyclopentanecarboxylic acid, 1-n-boc-aminocyclopentanecarboxylic acid, 1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid, 1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, boc-1-aminocyclopentane-1-carboxylic acid, boc-cycloleucine, n-boc-cycloleucine PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™

CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]

N-(tert-Butoxycarbonyl)ethanolamine, 98%, ACROS Organics™

CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonylamino-1-ethanol, boc-aminoethanol, boc-ethanolamine, boc-glycinol, n-2-hydroxyethyl carbamic acid tert-butyl ester, n-boc-ethanolamine, n-tert-butoxycarbonyl ethanolamine, tert-butyl 2-hydroxyethyl carbamate, tert-butyl 2-hydroxyethylcarbamate, tert-butyl n-2-hydroxyethyl carbamate PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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

CAS: 97628-92-7 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD09027504 InChI Key: PVJPBKZGIUAESY-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl azetidine-3-carboxylic acid, 1-benzyloxycarbonyl azetidine-3-carboxylic acid, 1-benzyloxycarbonyl-3-azetidinecarboxylic acid, 1-cbz-azetidine-3-carboxylic acid, acmc-209s8r, azetidine-1,3-dicarboxylic acid monobenzyl ester, cbz-azetidine-3-carboxylic acid, n-cbz-azetidine-3-carboxylic acid PubChem CID: 10988214 IUPAC Name: 1-phenylmethoxycarbonylazetidine-3-carboxylic acid SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)C(=O)O

Bethanechol Chloride 98.0+%, TCI America™

CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: besacholine, bethanechol chloride, mechotane, mechothane, mecothane, mictone, myocholine, myotonachol, myotonine, urecholine PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

Alfa Aesar™ trans-3-Aminomethyl-1-(Boc-amino)cyclohexane, 97%

CAS: 1222709-27-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD12022634 InChI Key: OJNXXJZVUYXMLE-NXEZZACHSA-N Synonym: tert-butyl 1r,3r-rel-3-aminomethyl cyclohexyl carbamate, tert-butyl n-1r,3r-3-aminomethyl cyclohexyl carbamate, tert-butyl-trans-3-aminomethyl cyclohexylcarbamate, tert-butyl-trans-3-aminomethyl-cyclohexylcarbamate PubChem CID: 71685847 IUPAC Name: tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CN

Alfa Aesar™ 1-(Benzyloxycarbonyl)homopiperazine, 96%

CAS: 117009-97-9 Molecular Formula: C13H18N2O2 Molecular Weight (g/mol): 234.299 MDL Number: MFCD01863703 InChI Key: BXDQJVDEALOIQW-UHFFFAOYSA-N Synonym: 1-benzyloxycarbonylhomopiperazine, 1h-1,4-diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester, acmc-1c277, benzyl 1-homopiperazinecarboxylate, cbz-homopiperazine, homopiperazine, n1-cbz protected, n-benzyloxycarbonyl homopiperazine, n-benzyloxycarbonylhomopiperazine, n-cbz-homopiperazine, pubchem18484 PubChem CID: 4384955 IUPAC Name: benzyl 1,4-diazepane-1-carboxylate SMILES: C1CNCCN(C1)C(=O)OCC2=CC=CC=C2

3-(BOC-amino)pyrrolidine, 97%, ACROS Organics™

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine, 3-boc protected, 3-boc-amino pyrrolidine, 3-boc-aminopyrrolidine, 3-n-boc-amino pyrrolidine, 3-n-boc-aminopyrrolidine, 3-tert-butoxycarbonyl amino pyrrolidine, 3-tert-butoxycarbonylamino pyrrolidine, 3-tert-butoxycarbonylamino-pyrrolidine, tert-butyl n-pyrrolidin-3-yl carbamate, tert-butyl pyrrolidin-3-ylcarbamate PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

(S)-(+)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: 2-oxazolidinone, 4-phenyl-, 4s, 4s-4-phenyl-1,3-oxazolidin-2-one, 4s-4-phenyloxazolidin-2-one, pubchem6076, s-+-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidenone, s-4-phenyl-2-oxazolidinone, s-4-phenyloxazolidin-2-one, s-ph-oxazolidinone PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 98%, ACROS Organics™

CAS: 207857-15-6 Molecular Formula: C12H20F3N3O6S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine, 1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine, 1,3-di-boc-2-trifluoromethanesulfonyl guanidine, 1,3-di-boc-2-trifluoromethylsulfonyl guanidine, goodman's reagent, n,n'-di-boc-n-triflylguanidine, tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate, tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate, tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

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

CAS: 1053655-53-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08061967 InChI Key: IIRJNOLNCXOXOR-UHFFFAOYSA-N Synonym: 3-boc methyl aminomethyl azetidine, 3-n-boc-methylaminomethyl azetidine, azetidin-3-ylmethyl neopentyl carbamate, azetidin-3-ylmethyl-methyl-carbamic acid tert-buty, tert-butyl azetidin-3-ylmethyl, tert-butyl azetidin-3-ylmethyl methyl carbamate, tert-butyl n-azetidin-3-ylmethyl-n-methylcarbamate, tert-butylazetidin-3-ylmethyl methyl carbamate PubChem CID: 37818419 IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CC1CNC1

Alfa Aesar™ N-Boc-N-methylethanolamine, 95%

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester, 2-n-boc-n-methylamino ethanol, 2-n-methyl-n-boc-amino ethanol, boc,me-glycinol, carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester, n-boc-n-methyl-aminoethanol, n-boc-n-methylethanolamine, tert-butyl 2-hydroxyethyl methyl carbamate, tert-butyl n-2-hydroxyethyl-n-methylcarbamate PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

2-[trans-4-(Boc-amino)cyclohexyl]ethylamine, 97%, Alfa Aesar™

CAS: 1212272-05-3 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03844600 InChI Key: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonym: 2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine, 2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine, carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci, tert-butyl 4-2-aminoethyl cyclohexyl carbamate, tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate, tert-butyl n-4-2-aminoethyl cyclohexyl carbamate, tert-butyl n-4-2-azanylethyl cyclohexyl carbamate, tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate PubChem CID: 24720893 IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

N-BOC-1,4-butanediamine, 95%, ACROS Organics™

CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.27 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: boc-1,4-diaminobutane, mono-4-n-boc-1,4-diaminobutane, n-4-aminobutyl carbamic acid tert-butyl ester, n-boc-1,4-butandiamine, n-boc-1,4-butanediamine, n-boc-1,4-diaminobutane, n-tert-butoxycarbonyl-1,4-diaminobutane, tert-butyl 4-aminobutyl carbamate, tert-butyl 4-aminobutylcarbamate, tert-butyl n-4-aminobutyl carbamate PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

N-BOC-L-Leucinol, 97%, ACROS Organics™

CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol, boc-leu-ol, boc-leucinol, l-leucinol, n-boc protected, n-boc l-leucinol, n-boc-l-leucinol, n-t-butoxycarbonyl-l-leucinol, pubchem12195, tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)CC(CO)NC(=O)OC(C)(C)C

2-(BOC-amino)ethyl bromide, 96%, ACROS Organics™

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.09 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: 2-boc-amino ethyl bromide, 2-boc-amino-ethyl bromide, 2-bromo-ethyl-carbamic acid tert-butyl ester, 2-tert-butoxycarbonylamino ethyl bromide, n-boc-2-bromoethylamine, n-boc-bromoethylamine, tert-butyl 2-bromoethyl carbamate, tert-butyl 2-bromoethylcarbamate, tert-butyl n-2-bromoethyl carbamate PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

Alfa Aesar™ (R)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 82732-07-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076905 InChI Key: MCODLPJUFHPVQP-GFCCVEGCSA-N Synonym: 2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid, boc-d-hfe-oh, boc-d-homo-phe, boc-d-homophe-oh, boc-d-homophenylalanine, boc-d-hophe-oh, boc-d-hph, boc-d-hph-oh, boc-d-hphe-oh, n-boc-d-homophe-oh PubChem CID: 2755954 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 53292-90-3 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD01862294 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Synonym: 4-boc-amino cyclohexanecarboxylic acid, 4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, 4-tert-butoxycarbonylamino cyclohexanecarboxylic acid, boc-1,4-trans-achc-oh, boc-trans-4-aminocyclohexanecarboxylic acid, cis-4-boc-amino cyclohexanecarboxylic acid, cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid, trans-4-boc-amino cyclohexanecarboxylic acid, trans-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

N-(tert-Butoxycarbonyl)-L-alaninol 98.0+%, TCI America™

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-alaninol, boc-l-alaninol, n-boc-l-alaninol, n-tert-butoxycarbonyl-l-alaninol, s---2-tert-butoxycarbonylamino-1-propanol, s-2-boc-amino-1-propanol, s-2-tert-butoxycarbonylamino-1-propanol, s-tert-butyl 1-hydroxypropan-2-yl carbamate, tert-butyl n-2s-1-hydroxypropan-2-yl carbamate PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OC(C)(C)C

N-Carbobenzyloxyglycine, 98.5%, ACROS Organics™

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.2 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: benzyloxycarbonylglycine, carbobenzoxyglycine, carbobenzyloxyglycine, cbz gly, cbz-gly-oh, n-benzyloxycarbonylglycine, n-carbobenzoxyglycine, n-carbobenzyloxyglycine, n-cbz-glycine, z-gly-oh PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

Diphenylcarbamyl chloride, 98%, ACROS Organics™

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

Alfa Aesar™ N-Boc-D-cyclohexylglycinol, 98%

CAS: 188348-00-7 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD04112590 InChI Key: YNBRORWNNGUYQA-NSHDSACASA-N Synonym: 2r-2-boc-amino-2-cyclohexyl ethanol, n-boc-d-cyclohexylglycinol, n-t-boc-d-cyclohexylglycinol, r-tert-butyl 1-cyclohexyl-2-hydroxyethyl carbamate, tert-butyl 1r-1-cyclohexyl-2-hydroxyethyl carbamate, tert-butyl r-1-cyclohexyl-2-hydroxyethyl carbamate PubChem CID: 12194289 IUPAC Name: tert-butyl N-[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1CCCCC1

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

CAS: 454703-23-2 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD11520619 InChI Key: ZXVCULTZOWFSRS-UHFFFAOYSA-N Synonym: 1-azetidinecarboxylic acid, 3-ethylamino-, 1,1-dimethylethyl ester 9ci, 1-azetidinecarboxylic acid,3-ethylamino-,1,1-dim, 1-azetidinecarboxylic acid,3-ethylamino-,1,1-dimethylethyl ester, 1-boc-3-ethylamino azetidine, 1-boc-3-ethylaminoazetidine, 1-n-boc-3-ethylamino azetidine, tert-butyl 3-ethylamino azetidine-1-carboxylate PubChem CID: 45089534 IUPAC Name: tert-butyl 3-(ethylamino)azetidine-1-carboxylate SMILES: CCNC1CN(C1)C(=O)OC(C)(C)C

3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine, 3-boc protected, 3-boc-amino pyrrolidine, 3-boc-aminopyrrolidine, 3-n-boc-amino pyrrolidine, 3-n-boc-aminopyrrolidine, 3-tert-butoxycarbonyl amino pyrrolidine, 3-tert-butoxycarbonylamino pyrrolidine, 3-tert-butoxycarbonylamino-pyrrolidine, tert-butyl n-pyrrolidin-3-yl carbamate, tert-butyl pyrrolidin-3-ylcarbamate PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Alfa Aesar™ N-Boc-1,4-diaminobutane, 98%

CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: boc-1,4-diaminobutane, mono-4-n-boc-1,4-diaminobutane, n-4-aminobutyl carbamic acid tert-butyl ester, n-boc-1,4-butandiamine, n-boc-1,4-butanediamine, n-boc-1,4-diaminobutane, n-tert-butoxycarbonyl-1,4-diaminobutane, tert-butyl 4-aminobutyl carbamate, tert-butyl 4-aminobutylcarbamate, tert-butyl n-4-aminobutyl carbamate PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

Alfa Aesar™ 1-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 190004-53-6 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03426163 InChI Key: GDJSFBNRXFOUEQ-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid, 1-benzyloxy carbonyl amino cyclobutanecarboxylic acid, 1-benzyloxy carbonyl amino-cyclobutanecarboxylic acid, 1-benzyloxycarbonylamino-cyclobutyl-1-carboxylic acid, 1-benzyloxycarbonylaminocyclobutanecarboxylic acid, 1-z-amino cyclobutanecarboxylic acid, z-ac4c-oh, z-acbc-oh, z-cyclovaline PubChem CID: 1512648 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)NC(=O)OCC2=CC=CC=C2

(S)-2-(BOC-amino)-1-propanol, 98%, ACROS Organics™

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-alaninol, boc-l-alaninol, n-boc-l-alaninol, n-tert-butoxycarbonyl-l-alaninol, s---2-tert-butoxycarbonylamino-1-propanol, s-2-boc-amino-1-propanol, s-2-tert-butoxycarbonylamino-1-propanol, s-tert-butyl 1-hydroxypropan-2-yl carbamate, tert-butyl n-2s-1-hydroxypropan-2-yl carbamate PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OC(C)(C)C

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