Carbamic acids and derivatives

N-BOC-Allylamine, 98%, ACROS Organics™

N-BOC-Allylamine, 98%, ACROS Organics™

CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate, tert-butyl n-allylcarbamate, tert-butyl n-prop-2-en-1-yl carbamate, n-boc-allylamine, t-butyl n-allylcarbamate, carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester, acmc-209pfu, allyl tert-butyl carbamate, tert-butyl-n-allylcarbamate, n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

N,N-Diisopropylcarbamoyl chloride, 98%, ACROS Organics™

N,N-Diisopropylcarbamoyl chloride, 98%, ACROS Organics™

CAS: 19009-39-3 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride, n,n-diisopropylcarbamoyl chloride, diisopropylcarbamic chloride, diisopropylcarbamyl chloride, n,n-di propan-2-yl carbamoyl chloride, acmc-20ak8x, diisopropyl carbamyl chloride, di-i-propylcarbamoyl chloride, n,n-diisopropylchloroformamide, n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

BOC-Glycine, 99+%, ACROS Organics™

BOC-Glycine, 99+%, ACROS Organics™

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine, boc-gly-oh, n-tert-butoxycarbonyl glycine, n-boc-glycine, n-boc-l-glycine, tert-butoxycarbonylglycine, t-butoxycarbonylglycine, 2-tert-butoxycarbonyl amino acetic acid, glycine, n-1,1-dimethylethoxy carbonyl, tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

Ammonium carbamate, Alfa Aesar™

Ammonium carbamate, Alfa Aesar™

CAS: 1111-78-0 Molecular Formula: CH6N2O2 Molecular Weight (g/mol): 78.071 MDL Number: MFCD00013010 InChI Key: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 517232 IUPAC Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]

(S)-(-)-2-(BOC-amino)-1,4-butanediol, 97%, ACROS Organics™

(S)-(-)-2-(BOC-amino)-1,4-butanediol, 97%, ACROS Organics™

CAS: 128427-10-1 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD03093946 InChI Key: KLRRFBSWOIUAHZ-ZETCQYMHSA-N Synonym: s---2-boc-amino-1,4-butanediol, s-n-boc-2-aminobutane-1,4-diol, s-n-boc-2-amino-butane-1,4-diol, s-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, s-tert-butyl 1,4-dihydroxybutan-2-yl carbamate, tert-butyl n-2s-1,4-dihydroxybutan-2-yl carbamate, s-2-tert-butoxycarbonylamino-1,4-butanediol, carbamic acid, 1s-3-hydroxy-1-hydroxymethyl propyl-, 1,1-dimethylethyl, pubchem10472, ksc496o7n PubChem CID: 2734850 IUPAC Name: tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CCO

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

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: n-boc-n-methyl-aminoethanol, tert-butyl 2-hydroxyethyl methyl carbamate, boc,me-glycinol, tert-butyl n-2-hydroxyethyl-n-methylcarbamate, 2-n-methyl-n-boc-amino ethanol, 2-n-boc-n-methylamino ethanol, n-boc-n-methylethanolamine, 2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester, carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

Alfa Aesar™ 5-(Boc-amino)-1-pentanol, 96%

Alfa Aesar™ 5-(Boc-amino)-1-pentanol, 96%

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol, tert-butyl n-5-hydroxypentyl carbamate, tert-butyl 5-hydroxypentyl carbamate, 5-tert-butoxycarbonylamino-1-pentanol, n-5-hydroxypentyl carbamic acid tert-butyl ester, tert-butyl 5-hydroxypentylcarbamate, carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester, n-boc-5-aminopentanol, 5-boc-amino 1-pentanol, acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

4-(BOC-amino)-1-butanol, 98%, ACROS Organics™

4-(BOC-amino)-1-butanol, 98%, ACROS Organics™

CAS: 75178-87-9 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD01861334 InChI Key: LIYMTLVBAVHPBU-UHFFFAOYSA-N Synonym: tert-butyl 4-hydroxybutyl carbamate, tert-butyl n-4-hydroxybutyl carbamate, 4-boc-amino-1-butanol, 4-tert-butoxycarbonylamino-1-butanol, carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester, tert-butyl 4-hydroxybutylcarbamate, n-boc-4-aminobutanol, butylhydroxybutylcarbamate, acmc-1bfe1, 4-t-boc-amino-1-butanol PubChem CID: 545141 IUPAC Name: tert-butyl N-(4-hydroxybutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCO

Alfa Aesar™ N-Boc-ethylenediamine, 98%, may cont up to 5% tert-butanol

Alfa Aesar™ N-Boc-ethylenediamine, 98%, may cont up to 5% tert-butanol

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: 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

BOC-β-alanine, 99%, ACROS Organics™

BOC-β-alanine, 99%, ACROS Organics™

CAS: 3303-84-2 Molecular Formula: C8H14NO4 Molecular Weight (g/mol): 188.20 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-M Synonym: boc-beta-alanine, boc-beta-ala-oh, n-boc-beta-alanine, boc-b-ala-oh, boc-beta-ala, n-tert-butoxycarbonyl-beta-alanine, 3-tert-butoxycarbonyl amino propanoic acid, n-t-boc-beta-alanine, n-t-butyloxycarbonyl-beta-alanine, 3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC([O-])=O

Alfa Aesar™ N-Boc-N-methyl-L-phenylglycine, 97%

Alfa Aesar™ N-Boc-N-methyl-L-phenylglycine, 97%

CAS: 30925-11-2 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00038799 InChI Key: COABPHLHHQAKPL-UHFFFAOYNA-N Synonym: 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 PubChem CID: 7010620 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylacetic acid SMILES: CN(C(C(O)=O)C1=CC=CC=C1)C(=O)OC(C)(C)C

BOC-Sarcosine, 99+%, ACROS Organics™

BOC-Sarcosine, 99+%, ACROS Organics™

CAS: 13734-36-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037795 InChI Key: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh, boc-sarcosine, n-boc-sarcosine, glycine, n-1,1-dimethylethoxy carbonyl-n-methyl, n-tert-butoxycarbonyl-n-methylglycine, t-boc-sarcosine, n-t-boc-sarcosine, 2-tert-butoxy carbonyl methyl amino acetic acid, n-tert-butoxycarbonylsarcosine, tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-D-phenylalaninol, 98%

Alfa Aesar™ N-Benzyloxycarbonyl-D-phenylalaninol, 98%

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol, z-d-phenylalaninol, n-carbobenzoxy-d-phenylalaninol, r-+-2-cbz-amino-3-phenyl-1-propanol, r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol, n-carbobenzyloxy-d-phenylalaninol, r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol, benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate, r-2-z-amino-3-phenyl-1-propanol, benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ N-Benzyloxycarbonyl-beta-alanine, 98%

Alfa Aesar™ N-Benzyloxycarbonyl-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCC(=O)O

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

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

CAS: 91188-15-7 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD01861760 InChI Key: MOLUHRBHXXGWDP-UHFFFAOYSA-N Synonym: 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-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CNC1

Alfa Aesar™ N-Boc-L-leucinol, 97%

Alfa Aesar™ N-Boc-L-leucinol, 97%

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, n-boc-l-leucinol, boc-leucinol, boc-leu-ol, tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate, n-boc l-leucinol, pubchem12195, l-leucinol, n-boc protected, n-t-butoxycarbonyl-l-leucinol 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

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

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

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: 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 # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

BOC-L-α-cyclohexylglycine, 98%, ACROS Organics™

BOC-L-α-cyclohexylglycine, 98%, ACROS Organics™

CAS: 109183-71-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.32 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine, boc-chg-oh, boc-l-alpha-cyclohexylglycine, n-boc-2-cyclohexyl-l-glycine, s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-cyclohexyl-glycine, 2s-tert-butoxycarbonyl amino cyclohexyl acetic acid, s-tert-butoxycarbonylamino-cyclohexyl-acetic acid, s-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

(R)-N-BOC-α-Ethylalanine, 98%, 98% ee, ACROS Organics™

(R)-N-BOC-α-Ethylalanine, 98%, 98% ee, ACROS Organics™

CAS: 123254-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 InChI Key: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonym: boc-d-isovaline, r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid, r-2-tert-butoxycarbonylamino-2-methylbutanoic acid, boc-iso-valine, r-n-boc-a-ethylalanine, s-n-boc-a-ethylalanine, r-2-methyl-2-tert-butoxycarbonylamino butyric acid, 2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid, 2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid, 2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284791 IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ 1-Boc-homopiperazine, 98%

Alfa Aesar™ 1-Boc-homopiperazine, 98%

CAS: 112275-50-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine, 1-boc-hexahydro-1,4-diazepine, 1,4 diazepane-1-carboxylic acid tert-butyl ester, 1-tert-butoxycarbonyl homopiperazine, 1-boc-1,4-diazepane, n-boc-homopiperazine, boc-hopiz, boc-homopiperazine, n-tert-butoxycarbonyl homopiperazine, tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

Alfa Aesar™ (S)-(+)-4-Phenyl-2-oxazolidinone, 98%

Alfa Aesar™ (S)-(+)-4-Phenyl-2-oxazolidinone, 98%

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: 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

Alfa Aesar™ N-Benzyloxycarbonyl-D-alaninol, 98%

Alfa Aesar™ N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate, cbz-d-alaninol, z-d-ala-ol, n-z-d-alaninol, r-2-cbz-amino-1-propanol, n-benzyloxycarbonyl-d-alaninol, benzyl n-2r-1-hydroxypropan-2-yl carbamate, benzyl 1r-2-hydroxy-1-methylethylcarbamate, n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ 1-Boc-1,2,3,6-tetrahydropyridine, 97%

Alfa Aesar™ 1-Boc-1,2,3,6-tetrahydropyridine, 97%

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine, tert-butyl 5,6-dihydropyridine-1 2h-carboxylate, tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate, tert-butyl 3,6-dihydropyridine-1 2h-carboxylate, 1-boc-1,2,3,6-tetrahydro-pyridine, 1-boc-1,2,3,6-tetrahydropyridine, n-boc-1,2,5,6-tetrahydropyridine, n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine, 1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester, 3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

3-(N-BOC-aminomethyl)-5-bromopyridine, 97%, ACROS Organics™

3-(N-BOC-aminomethyl)-5-bromopyridine, 97%, ACROS Organics™

CAS: 943722-24-5 Molecular Formula: C11H15BrN2O2 Molecular Weight (g/mol): 287.16 InChI Key: VZPOHASZICQBDX-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl-5-bromopyridine, tert-butyl 5-bromopyridin-3-yl methylcarbamate, tert-butyl 5-bromopyridin-3-yl methyl carbamate, tert-butyl n-5-bromopyridin-3-yl methyl carbamate, 3-bromo-5-tert-butoxycarbonyl amino methyl pyridine, 3-boc-aminomethyl-5-bromopyridine, 5-bromo-3-boc-amino methyl pyridine, 5-bromo-3-n-tert-butyl carbamatomethylpyridine, 3-aminomethyl-5-bromopyridine, 3-boc protected PubChem CID: 46739290 IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br

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

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: tert-butyl 3-ethylamino azetidine-1-carboxylate, 1-boc-3-ethylamino azetidine, 1-boc-3-ethylaminoazetidine, 1-n-boc-3-ethylamino azetidine, 1-azetidinecarboxylic acid,3-ethylamino-,1,1-dim, 1-azetidinecarboxylic acid,3-ethylamino-,1,1-dimethylethyl ester, 1-azetidinecarboxylic acid, 3-ethylamino-, 1,1-dimethylethyl ester 9ci PubChem CID: 45089534 IUPAC Name: tert-butyl 3-(ethylamino)azetidine-1-carboxylate SMILES: CCNC1CN(C1)C(=O)OC(C)(C)C

Alfa Aesar™ Di-tert-butyl iminodicarboxylate, 98%

Alfa Aesar™ Di-tert-butyl iminodicarboxylate, 98%

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate, di-t-butyl iminodicarboxylate, di-tert-butyl imidodicarbonate, n-boc-tert-butylcarbamate, tert-butyl iminodicarboxylate, di-tert-butyl iminodicarbonate, di-tert-butyl-iminodicarboxylate, iminodicarboxylic acid di-tert-butyl ester, tert-butyl n-tert-butoxy carbonyl carbamate, di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

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

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

CAS: 209128-50-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD02094138 InChI Key: QJEQJDJFJWWURK-RKDXNWHRSA-N Synonym: boc-1,2-trans-achc-oh, trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, 1r,2r-boc-2-aminocyclohexane carboxylic acid, boc-trans-2-aminocyclohexanecarboxylic acid, trans-2-boc-amino cyclohexanecarboxylic acid, 1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid, trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid, pubchem24192, trans-2-boc-amino-cyclohexanecarboxylic acid PubChem CID: 1512488 IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCCC1C(=O)O

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