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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1,321 – 1,335 of 36,184 results

1,321

(R)-3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 13921-90-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01076237 InChI Key: UJOYFRCOTPUKAK-MRVPVSSYSA-N Synonym: D-beta-Phenylalanine PubChem CID: 686703 ChEBI: CHEBI:67172 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N

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Specifications

PubChem CID	686703
CAS	13921-90-9
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:67172
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N
Synonym	D-beta-Phenylalanine
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,322

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

1,323

N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol 93.0+%, TCI America™

CAS: 67341-01-9 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD01883039 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYSA-N Synonym: n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj PubChem CID: 5050210 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	5050210
CAS	67341-01-9
Molecular Weight (g/mol)	237.299
MDL Number	MFCD01883039
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

1,324

DL-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

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

1,325

N-(tert-Butoxycarbonyl)-L-alaninol 98.0+%, TCI America™

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7023103
CAS	79069-13-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00043121
SMILES	C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-LURJTMIESA-N
Molecular Formula	C8H17NO3

1,326

N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™

CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C13H17NO4

1,327

2-(tert-Butoxycarbonylamino)-1-ethanol 98.0+%, TCI America™

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

1,328

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

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 IUPAC Name: 1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

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Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
IUPAC Name	1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

1,329

DL-Leucine 98.0+%, TCI America™

CAS: 328-39-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063087 InChI Key: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC Name: 2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

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Specifications

PubChem CID	857
CAS	328-39-2
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:25017
MDL Number	MFCD00063087
SMILES	CC(C)CC(N)C(O)=O
Synonym	dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d
IUPAC Name	2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

1,330

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

CAS: 216854-23-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093383 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093383
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

1,331

DL-Aspartic Acid 98.0+%, TCI America™

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

1,332

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

1,333

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

1,334

Nalpha-Acetyl-L-glutamine 99.0+%, TCI America™

CAS: 2490-97-3 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	182230
CAS	2490-97-3
Molecular Weight (g/mol)	188.183
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)NC(CCC(=O)N)C(=O)O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
IUPAC Name	(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,335

(1R,2R)-2-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

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