Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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1,036 – 1,050 of 35,970 results

1,036

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1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

1,037

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Thermo Scientific Chemicals L-5-Hydroxytryptophan, 99%

Molecular Formula: C₁₁H₁₂N₂O₃ MDL Number: MFCD00064341

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MDL Number	MFCD00064341
Molecular Formula	C₁₁H₁₂N₂O₃

1,038

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1-Benzoylpyrene, 98%, Thermo Scientific™

CAS: 7376-03-6 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoic acid SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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PubChem CID	719629
CAS	7376-03-6
Molecular Weight (g/mol)	207.21
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminobenzoyl)amino]propanoic acid
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

1,039

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(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: boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid 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

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

1,040

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Ngamma-Trityl-L-asparagine hydrate, 98%

CAS: 132388-58-0 Molecular Formula: C23H22N2O3 Molecular Weight (g/mol): 374.44 MDL Number: MFCD00153422 InChI Key: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7408309
CAS	132388-58-0
Molecular Weight (g/mol)	374.44
MDL Number	MFCD00153422
SMILES	N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI Key	BRRPJQYCERAMFI-GNLPSFAGNA-N
Molecular Formula	C23H22N2O3

1,041

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N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

1,042

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L-Aspartic acid 4-benzyl ester 1-tert-butyl ester hydrochloride, 98%

CAS: 94347-11-2 Molecular Formula: C15H22ClNO4 Molecular Weight (g/mol): 315.79 MDL Number: MFCD00190761 InChI Key: YSDLFDMXCRFHTQ-UHFFFAOYNA-N Synonym: s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 PubChem CID: 56777343 IUPAC Name: 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	56777343
CAS	94347-11-2
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00190761
SMILES	Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1
Synonym	s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1
IUPAC Name	4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride
InChI Key	YSDLFDMXCRFHTQ-UHFFFAOYNA-N
Molecular Formula	C15H22ClNO4

1,043

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	7019371
CAS	106454-69-7
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00216472
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Synonym	n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-GFCCVEGCSA-N
Molecular Formula	C14H21NO3

1,044

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Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

1,045

L-Lysine, 99.6%, MP Biomedicals™

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate SMILES: O.NCCCC[C@H](N)C(O)=O

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PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrate
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

1,046

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N-Phenylglycine ethyl ester, 99%

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

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PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

1,047

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2-(Boc-amino)ethanol, 95%

CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	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
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C7H15NO3

1,048

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Nalpha,Nepsilon-Di-Boc-L-lysine dicyclohexylammonium salt, 98%

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	12017189
CAS	15098-69-8
Molecular Weight (g/mol)	527.75
MDL Number	MFCD00038892
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name	(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine
InChI Key	HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula	C28H53N3O6

1,049

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L-Glutamic acid 1-tert-butyl ester, 97%

CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	117505
CAS	45120-30-7
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038562
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester
IUPAC Name	(4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-LURJTMIESA-N
Molecular Formula	C9H17NO4

1,050

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N-Boc-1,4-diaminobutane, 97+%

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

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Specifications

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

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