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.

811 – 825 of 32,011 results

811

N-Boc-D-aspartic acid 1-methyl ester, 97%

CAS: 137130-65-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03094776 InChI Key: IWFIVTBTZUCTQH-UHFFFAOYNA-N Synonym: boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid PubChem CID: 10538431 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10538431
CAS	137130-65-5
Molecular Weight (g/mol)	247.25
MDL Number	MFCD03094776
SMILES	COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-UHFFFAOYNA-N
Molecular Formula	C10H17NO6

812

N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone, Thermo Scientific Chemicals

CAS: 187389-53-3 Molecular Formula: C11H18FNO5 Molecular Weight (g/mol): 263.265 MDL Number: MFCD03453073 InChI Key: MXOOUCRHWJYCAL-ZETCQYMHSA-N Synonym: boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester PubChem CID: 9881695 IUPAC Name: methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF

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Specifications

PubChem CID	9881695
CAS	187389-53-3
Molecular Weight (g/mol)	263.265
MDL Number	MFCD03453073
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
Synonym	boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester
IUPAC Name	methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
InChI Key	MXOOUCRHWJYCAL-ZETCQYMHSA-N
Molecular Formula	C11H18FNO5

813

L-beta-Homoglutamic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 61884-74-0 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD01862872 InChI Key: XMUKSNPNAOIQKU-WCCKRBBISA-N Synonym: s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl PubChem CID: 2761515 IUPAC Name: (3S)-3-aminohexanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(CC(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2761515
CAS	61884-74-0
Molecular Weight (g/mol)	197.615
MDL Number	MFCD01862872
SMILES	C(CC(=O)O)C(CC(=O)O)N.Cl
Synonym	s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl
IUPAC Name	(3S)-3-aminohexanedioic acid;hydrochloride
InChI Key	XMUKSNPNAOIQKU-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

814

4-(Boc-aminomethyl)benzoic acid, 97%

CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 MDL Number: MFCD00228182 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M Synonym: 4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl PubChem CID: 853605 IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O

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Specifications

PubChem CID	853605
CAS	33233-67-9
Molecular Weight (g/mol)	250.28
MDL Number	MFCD00228182
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
Synonym	4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl
IUPAC Name	4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate
InChI Key	LNKHBRDWRIIROP-UHFFFAOYSA-M
Molecular Formula	C13H16NO4

815

N-Fmoc-L-glutamic acid 1-allyl ester, 98%

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

Pricing & Availability
Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

816

Azadibenzocyclooctyne-amine

CAS: 1255942-06-3 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.339 MDL Number: MFCD22380759 InChI Key: OCCYFTDHSHTFER-UHFFFAOYSA-N Synonym: dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one PubChem CID: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN

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Specifications

PubChem CID	77078258
CAS	1255942-06-3
Molecular Weight (g/mol)	276.339
MDL Number	MFCD22380759
SMILES	C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
Synonym	dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one
InChI Key	OCCYFTDHSHTFER-UHFFFAOYSA-N
Molecular Formula	C18H16N2O

817

Thermo Scientific Chemicals L-Serine methyl ester hydrochloride, 98%

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

818

Thermo Scientific Chemicals N-Acetyl-L-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

819

Benzyl carbamate, 98%

CAS: 621-84-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonym: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12136
CAS	621-84-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007965
SMILES	NC(=O)OCC1=CC=CC=C1
Synonym	carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421
IUPAC Name	benzyl carbamate
InChI Key	PUJDIJCNWFYVJX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

820

Thermo Scientific Chemicals Glycylglycine, 99+%

CAS: 556-50-3 Molecular Formula: C₄H₈N₂O₃ Molecular Weight (g/mol): 132.12 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17201
MDL Number	MFCD00008130
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C₄H₈N₂O₃

821

L-Aspartic acid 4-methyl ester hydrochloride, 97%

CAS: 16856-13-6 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00038972 InChI Key: QRBMPUYOGOCYDJ-DFWYDOINSA-N Synonym: h-asp ome-oh.hcl,l-aspartic acid beta-methyl ester hydrochloride,s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,h-asp ome-oh hcl,4-methyl l-aspartate hydrochloride,s-2-amino-succinic acid 4-methyl ester hydrochloride,2s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,l-aspartic acid 4-methyl ester hcl,aspartic acid, 4-methylester, hydrochloride,l-aspartic acid, 4-methyl ester, hydrochloride PubChem CID: 12832742 IUPAC Name: (2S)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride SMILES: COC(=O)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	12832742
CAS	16856-13-6
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00038972
SMILES	COC(=O)CC(C(=O)O)N.Cl
Synonym	h-asp ome-oh.hcl,l-aspartic acid beta-methyl ester hydrochloride,s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,h-asp ome-oh hcl,4-methyl l-aspartate hydrochloride,s-2-amino-succinic acid 4-methyl ester hydrochloride,2s-2-amino-4-methoxy-4-oxobutanoic acid hydrochloride,l-aspartic acid 4-methyl ester hcl,aspartic acid, 4-methylester, hydrochloride,l-aspartic acid, 4-methyl ester, hydrochloride
IUPAC Name	(2S)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
InChI Key	QRBMPUYOGOCYDJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

822

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: NC(CC(N)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

823

Homopiperazin-5-one, 95%

CAS: 34376-54-0 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00766804 InChI Key: QPPLBCQXWDBQFS-UHFFFAOYSA-N Synonym: 1,4 diazepan-5-one,homopiperazin-5-one,5-homopiperazinone,2,3,6,7-tetrahydro-1h-1,4-diazepin-5 4h-one,5h-1,4-diazepin-5-one, hexahydro,2,3,4,5,6,7-hexahydro-1h-1,4-diazepin-5-one,peakdale1_000765,acmc-1ctxs,1,4-diazepan-5-one,hexahydro-1h-1,4-diazepin-5-one PubChem CID: 2737264 IUPAC Name: 1,4-diazepan-5-one SMILES: C1CNCCNC1=O

Pricing & Availability
Specifications

PubChem CID	2737264
CAS	34376-54-0
Molecular Weight (g/mol)	114.148
MDL Number	MFCD00766804
SMILES	C1CNCCNC1=O
Synonym	1,4 diazepan-5-one,homopiperazin-5-one,5-homopiperazinone,2,3,6,7-tetrahydro-1h-1,4-diazepin-5 4h-one,5h-1,4-diazepin-5-one, hexahydro,2,3,4,5,6,7-hexahydro-1h-1,4-diazepin-5-one,peakdale1_000765,acmc-1ctxs,1,4-diazepan-5-one,hexahydro-1h-1,4-diazepin-5-one
IUPAC Name	1,4-diazepan-5-one
InChI Key	QPPLBCQXWDBQFS-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

824

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

825

1-Boc-3-aminoazetidine, 94%

CAS: 193269-78-2 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD01861753 InChI Key: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonym: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine PubChem CID: 1516507 IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N

Pricing & Availability
Specifications

PubChem CID	1516507
CAS	193269-78-2
Molecular Weight (g/mol)	172.228
MDL Number	MFCD01861753
SMILES	CC(C)(C)OC(=O)N1CC(C1)N
Synonym	1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine
IUPAC Name	tert-butyl 3-aminoazetidine-1-carboxylate
InChI Key	WPGLRFGDZJSQGI-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

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Amino Acids

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