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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931 – 945 of 35,795 results

931

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N-Boc-L-glutamic acid 1,5-dimethyl ester, 97%

CAS: 59279-60-6 Molecular Formula: C12H21NO6 Molecular Weight (g/mol): 275.301 MDL Number: MFCD03094774 InChI Key: QNSPKWUAZQIIGZ-QMMMGPOBSA-N Synonym: boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester PubChem CID: 2734644 IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC

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Specifications

PubChem CID	2734644
CAS	59279-60-6
Molecular Weight (g/mol)	275.301
MDL Number	MFCD03094774
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
Synonym	boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester
IUPAC Name	dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChI Key	QNSPKWUAZQIIGZ-QMMMGPOBSA-N
Molecular Formula	C12H21NO6

932

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

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Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

933

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3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

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Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

934

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L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-IMWMWJONNA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)[C@H](CCCCN=C=O)N=C=O

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Specifications

PubChem CID	71440643
CAS	45172-15-4
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276480
SMILES	CCOC(=O)[C@H](CCCCN=C=O)N=C=O
Synonym	s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester
IUPAC Name	ethyl (2S)-2,6-diisocyanatohexanoate
InChI Key	IGWTZHMYJZZIGC-IMWMWJONNA-N
Molecular Formula	C10H14N2O4

935

L-Glutamic Acid, free acid, ≥99%, MP Biomedicals™

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

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Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

936

L-Cysteine, 99.5%, MP Biomedicals™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

937

L-Glutamine, ≥98.5%, Ultrapure

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2 S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2 S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

938

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3-Cyclopentyl-L-alanine, 95%

CAS: 99295-82-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01632069 InChI Key: KDYAKYRBGLKMAK-ZETCQYMHSA-N Synonym: s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine PubChem CID: 7000137 IUPAC Name: (2S)-2-amino-3-cyclopentylpropanoic acid SMILES: C1CCC(C1)CC(C(=O)O)N

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Specifications

PubChem CID	7000137
CAS	99295-82-6
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01632069
SMILES	C1CCC(C1)CC(C(=O)O)N
Synonym	s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine
IUPAC Name	(2S)-2-amino-3-cyclopentylpropanoic acid
InChI Key	KDYAKYRBGLKMAK-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

939

D-Asparagine monhydrate, 100.5%, MP Biomedicals™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	16211197
CAS	5794-24-1
Molecular Weight (g/mol)	150.134
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide
IUPAC Name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula	C4H10N2O4

940

D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	131847364
CAS	137-08-6
Molecular Weight (g/mol)	476.54
MDL Number	MFCD00002766
SMILES	[Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym	calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name	calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key	FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula	C18H32CaN2O10

941

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

942

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Tranexamic acid, 98+%

CAS: 1197-18-8 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 MDL Number: MFCD00001466 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CN)C(=O)O

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Specifications

PubChem CID	5526
CAS	1197-18-8
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00001466
SMILES	C1CC(CCC1CN)C(=O)O
Synonym	tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron
IUPAC Name	4-(aminomethyl)cyclohexane-1-carboxylic acid
InChI Key	GYDJEQRTZSCIOI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

943

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DL-Alanine methyl ester hydrochloride, 98+%

CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 IUPAC Name: methyl 2-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)C(C)N

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Specifications

PubChem CID	2756298
CAS	13515-97-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00035523
SMILES	Cl.COC(=O)C(C)N
Synonym	methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride
IUPAC Name	methyl 2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

944

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(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98+%, Thermo Scientific Chemicals

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

945

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1-Boc-3-(aminomethyl)azetidine, 97%, Thermo Scientific™

CAS: 325775-44-8 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD01861762 InChI Key: XSJPKMUFBHSIRA-UHFFFAOYSA-N Synonym: 1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester PubChem CID: 10679125 IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CN

Pricing & Availability
Specifications

PubChem CID	10679125
CAS	325775-44-8
Molecular Weight (g/mol)	186.255
MDL Number	MFCD01861762
SMILES	CC(C)(C)OC(=O)N1CC(C1)CN
Synonym	1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-(aminomethyl)azetidine-1-carboxylate
InChI Key	XSJPKMUFBHSIRA-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

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