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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1,246 – 1,260 of 35,795 results

1,246

4-(tert-Butoxycarbonylamino)pyridine 98.0+%, TCI America™

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,247

N-Phthaloyl-L-phenylalanine 98.0+%, TCI America™

CAS: 5123-55-7 Molecular Formula: C17H13NO4 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00069738 InChI Key: VAYRSTHMTWUHGE-AWEZNQCLSA-N Synonym: n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419 PubChem CID: 334207 IUPAC Name: (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	334207
CAS	5123-55-7
Molecular Weight (g/mol)	295.29
MDL Number	MFCD00069738
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419
IUPAC Name	(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
InChI Key	VAYRSTHMTWUHGE-AWEZNQCLSA-N
Molecular Formula	C17H13NO4

1,248

1-(tert-Butoxycarbonyl)azetidine-3-carboxaldehyde 98.0+%, TCI America™

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,249

DL-Isoleucine (mixture of 4 stereoisomers) 98.0+%, TCI America™

CAS: 443-79-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: DL-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	443-79-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	DL-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,250

N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-azaniumylpropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

1,251

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: bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

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Specifications

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

1,252

4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine 98.0+%, TCI America™

CAS: 214472-06-7 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.271 MDL Number: MFCD02093453 InChI Key: RVMVGHFPBFHBTD-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-2-cyanopyridine PubChem CID: 23298149 IUPAC Name: tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N

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Specifications

PubChem CID	23298149
CAS	214472-06-7
Molecular Weight (g/mol)	233.271
MDL Number	MFCD02093453
SMILES	CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N
Synonym	4-(Boc-aminomethyl)-2-cyanopyridine
IUPAC Name	tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate
InChI Key	RVMVGHFPBFHBTD-UHFFFAOYSA-N
Molecular Formula	C12H15N3O2

1,253

4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 162046-58-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	736918
CAS	162046-58-4
Molecular Weight (g/mol)	257.33
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
Synonym	boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid
IUPAC Name	4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
InChI Key	AZEKNJGFCSHZID-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,254

L-Valine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11601206
CAS	2462-34-2
Molecular Weight (g/mol)	243.73
MDL Number	MFCD22422648
SMILES	Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZIUNABFUHGBCMF-MERQFXBCSA-N
Molecular Formula	C12H18ClNO2

1,255

(S)-(+)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,256

L-Isoserine 98.0+%, TCI America™

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate SMILES: [NH3+]C[C@H](O)C([O-])=O

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Specifications

PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
IUPAC Name	(2S)-3-azaniumyl-2-hydroxypropanoate
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

1,257

DL-o-Tyrosine 98.0+%, TCI America™

CAS: 2370-61-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00021725 InChI Key: WRFPVMFCRNYQNR-UHFFFAOYNA-N Synonym: dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid PubChem CID: 91482 IUPAC Name: 2-amino-3-(2-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1O)C(O)=O

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Specifications

PubChem CID	91482
CAS	2370-61-8
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00021725
SMILES	NC(CC1=CC=CC=C1O)C(O)=O
Synonym	dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid
IUPAC Name	2-amino-3-(2-hydroxyphenyl)propanoic acid
InChI Key	WRFPVMFCRNYQNR-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

1,258

2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	280458
CAS	77987-49-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00191060
SMILES	OCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name	benzyl N-(2-hydroxyethyl)carbamate
InChI Key	SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,259

L-Isoleucine 98.0+%, TCI America™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,260

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

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

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