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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1,201 – 1,215 of 33,256 results

1,201

beta-Alanine 99.0+%, TCI America™

CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

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PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

1,202

trans-4-(Aminomethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 1197-18-8 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 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)	157.213
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

1,203

Glycylglycine 99.0+%, TCI America™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 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)	132.119
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

1,204

D-Phenylalanine 98.0+%, TCI America™

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,205

N-(tert-Butoxycarbonyl)-1,2-diaminoethane 97.0+%, TCI America™

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187201
CAS	57260-73-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191871
SMILES	CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate
InChI Key	AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2

1,206

Dimethylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

1,207

5-Aminolevulinic Acid Hydrochloride 98.0+%, TCI America™

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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Specifications

PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00012869
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,208

N-Methoxycarbonylmaleimide 98.0+%, TCI America™

CAS: 55750-48-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.109 MDL Number: MFCD00042755 InChI Key: LLAZQXZGAVBLRX-UHFFFAOYSA-N PubChem CID: 580610 IUPAC Name: methyl 2,5-dioxopyrrole-1-carboxylate SMILES: COC(=O)N1C(=O)C=CC1=O

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Specifications

PubChem CID	580610
CAS	55750-48-6
Molecular Weight (g/mol)	155.109
MDL Number	MFCD00042755
SMILES	COC(=O)N1C(=O)C=CC1=O
IUPAC Name	methyl 2,5-dioxopyrrole-1-carboxylate
InChI Key	LLAZQXZGAVBLRX-UHFFFAOYSA-N
Molecular Formula	C6H5NO4

1,209

Methyl 5-Aminolevulinate Hydrochloride 98.0+%, TCI America™

CAS: 79416-27-6 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00012868 InChI Key: UJYSYPVQHFNBML-UHFFFAOYSA-N Synonym: methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan PubChem CID: 157921 ChEBI: CHEBI:60641 IUPAC Name: methyl 5-amino-4-oxopentanoate;hydrochloride SMILES: COC(=O)CCC(=O)CN.Cl

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Specifications

PubChem CID	157921
CAS	79416-27-6
Molecular Weight (g/mol)	181.616
ChEBI	CHEBI:60641
MDL Number	MFCD00012868
SMILES	COC(=O)CCC(=O)CN.Cl
Synonym	methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan
IUPAC Name	methyl 5-amino-4-oxopentanoate;hydrochloride
InChI Key	UJYSYPVQHFNBML-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

1,210

DL-3-Aminoisobutyric Acid Hydrate 98.0+%, TCI America™

CAS: 144-90-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008145,MFCD01076229,MFCD07372875 InChI Key: QCHPKSFMDHPSNR-UHFFFAOYNA-N PubChem CID: 64956 ChEBI: CHEBI:27389 IUPAC Name: 3-amino-2-methylpropanoic acid SMILES: CC(CN)C(O)=O

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PubChem CID	64956
CAS	144-90-1
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27389
MDL Number	MFCD00008145,MFCD01076229,MFCD07372875
SMILES	CC(CN)C(O)=O
IUPAC Name	3-amino-2-methylpropanoic acid
InChI Key	QCHPKSFMDHPSNR-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

1,211

DL-3-Aminobutyric Acid 98.0+%, TCI America™

CAS: 541-48-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008087 InChI Key: OQEBBZSWEGYTPG-UHFFFAOYSA-N Synonym: dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid PubChem CID: 10932 ChEBI: CHEBI:37081 IUPAC Name: 3-aminobutanoic acid SMILES: CC(CC(=O)O)N

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Specifications

PubChem CID	10932
CAS	541-48-0
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:37081
MDL Number	MFCD00008087
SMILES	CC(CC(=O)O)N
Synonym	dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid
IUPAC Name	3-aminobutanoic acid
InChI Key	OQEBBZSWEGYTPG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,212

Methocarbamol 98.0+%, TCI America™

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.243 MDL Number: MFCD00057662 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYSA-N Synonym: Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate PubChem CID: 4107 ChEBI: CHEBI:77498 IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O

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Specifications

PubChem CID	4107
CAS	532-03-6
Molecular Weight (g/mol)	241.243
ChEBI	CHEBI:77498
MDL Number	MFCD00057662
SMILES	COC1=CC=CC=C1OCC(COC(=O)N)O
Synonym	Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate
IUPAC Name	[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula	C11H15NO5

1,213

trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™

CAS: 34771-04-5 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	285247
CAS	34771-04-5
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid
IUPAC Name	4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	ZVMICQYOGWAOSU-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

1,214

L-Norvaline 99.0+%, TCI America™

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

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Specifications

PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

1,215

Potassium L-Aspartate Hydrate 97.0+%, TCI America™

CAS: 1115-63-5 Molecular Formula: C4H6KNO4 Molecular Weight (g/mol): 171.19 MDL Number: MFCD00021083 InChI Key: TXXVQZSTAVIHFD-DKWTVANSSA-M Synonym: c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate PubChem CID: 91886500 IUPAC Name: potassium (2S)-2-amino-3-carboxypropanoate SMILES: [K+].N[C@@H](CC(O)=O)C([O-])=O

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Specifications

PubChem CID	91886500
CAS	1115-63-5
Molecular Weight (g/mol)	171.19
MDL Number	MFCD00021083
SMILES	[K+].N[C@@H](CC(O)=O)C([O-])=O
Synonym	c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate
IUPAC Name	potassium (2S)-2-amino-3-carboxypropanoate
InChI Key	TXXVQZSTAVIHFD-DKWTVANSSA-M
Molecular Formula	C4H6KNO4

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