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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1,291 – 1,305 of 33,265 results

1,291

N-(tert-Butoxycarbonyl)-DL-phenylalaninol 96.0+%, TCI America™

CAS: 145149-48-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD01457313 InChI Key: LDKDMDVMMCXTMO-UHFFFAOYSA-N Synonym: N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol PubChem CID: 545866 IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

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Specifications

PubChem CID	545866
CAS	145149-48-0
Molecular Weight (g/mol)	251.326
MDL Number	MFCD01457313
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
Synonym	N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
InChI Key	LDKDMDVMMCXTMO-UHFFFAOYSA-N
Molecular Formula	C14H21NO3

1,292

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

1,293

L-Allothreonine 99.0+%, TCI America™

CAS: 28954-12-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268 InChI Key: AYFVYJQAPQTCCC-HRFVKAFMSA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@H](N)C(O)=O

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Specifications

PubChem CID	99289
CAS	28954-12-3
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:28718
MDL Number	MFCD00064268
SMILES	C[C@H](O)[C@H](N)C(O)=O
Synonym	l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine
IUPAC Name	(2S,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-HRFVKAFMSA-N
Molecular Formula	C4H9NO3

1,294

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

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,295

Diisopropylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 19009-39-3 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00015013 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

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Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.645
MDL Number	MFCD00015013
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

1,296

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

CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	517373
CAS	5619-04-5
Molecular Weight (g/mol)	155.58
MDL Number	MFCD00012593
SMILES	COC(=O)C(CO)N.Cl
Synonym	dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908
IUPAC Name	methyl 2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

1,297

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

1,298

(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 1259278-10-8 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: LTEORMGXUMWZCU-OLZOCXBDSA-N Synonym: (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 23584443 IUPAC Name: (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	23584443
CAS	1259278-10-8
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	(1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	LTEORMGXUMWZCU-OLZOCXBDSA-N
Molecular Formula	C15H19NO4

1,299

N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine 98.0+%, TCI America™

Molecular Formula: C26H26N2O5 Molecular Weight (g/mol): 446.503 MDL Number: MFCD00191139 InChI Key: JNRHNGGTJOBXHL-GOTSBHOMSA-N Synonym: N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH PubChem CID: 114619 IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

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Specifications

PubChem CID	114619
Molecular Weight (g/mol)	446.503
MDL Number	MFCD00191139
SMILES	C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3
Synonym	N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH
IUPAC Name	(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
InChI Key	JNRHNGGTJOBXHL-GOTSBHOMSA-N
Molecular Formula	C26H26N2O5

1,300

Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™

CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]

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Specifications

PubChem CID	53483531
CAS	1314538-55-0
Molecular Weight (g/mol)	237.071
MDL Number	MFCD19686142
SMILES	[B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
Synonym	Potassium (N-Boc-aminomethyl)trifluoroborate
IUPAC Name	potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide
InChI Key	WSOSBCPWIQUNLD-UHFFFAOYSA-N
Molecular Formula	C6H12BF3KNO2

1,301

Glycyl-DL-norvaline 97.0+%, TCI America™

CAS: 2189-27-7 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00038186 InChI Key: JXIQKLAZYWZTRA-UHFFFAOYSA-N Synonym: H-Gly-DL-Nva-OH PubChem CID: 86841 IUPAC Name: 2-[(2-aminoacetyl)amino]pentanoic acid SMILES: CCCC(C(=O)O)NC(=O)CN

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PubChem CID	86841
CAS	2189-27-7
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00038186
SMILES	CCCC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Nva-OH
IUPAC Name	2-[(2-aminoacetyl)amino]pentanoic acid
InChI Key	JXIQKLAZYWZTRA-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

1,302

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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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

1,303

Ethylenediamine-N,N'-dipropionic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 32705-91-2 Molecular Formula: C8H18Cl2N2O4 Molecular Weight (g/mol): 277.14 MDL Number: MFCD00060168 InChI Key: GSRDLTQJRCGIQI-UHFFFAOYSA-N

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Specifications

CAS	32705-91-2
Molecular Weight (g/mol)	277.14
MDL Number	MFCD00060168
InChI Key	GSRDLTQJRCGIQI-UHFFFAOYSA-N
Molecular Formula	C8H18Cl2N2O4

1,304

3,3'-Iminodipropionic Acid 98.0+%, TCI America™

CAS: 505-47-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01311684 InChI Key: TXPKUUXHNFRBPS-UHFFFAOYSA-N PubChem CID: 10456 IUPAC Name: 3-[(2-carboxyethyl)amino]propanoic acid SMILES: OC(=O)CCNCCC(O)=O

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Specifications

PubChem CID	10456
CAS	505-47-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD01311684
SMILES	OC(=O)CCNCCC(O)=O
IUPAC Name	3-[(2-carboxyethyl)amino]propanoic acid
InChI Key	TXPKUUXHNFRBPS-UHFFFAOYSA-N
Molecular Formula	C6H11NO4

1,305

Dansylglycine 98.0+%, TCI America™

CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70666
CAS	1091-85-6
Molecular Weight (g/mol)	308.352
MDL Number	MFCD00037734
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
Synonym	N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH
IUPAC Name	2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid
InChI Key	QHFXORCWAQTTGH-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4S

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