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.

1,366 – 1,380 of 32,362 results

1,366

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

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Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
IUPAC Name	(2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

1,367

DL-Tyrosine 98.0+%, TCI America™

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

1,368

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

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

1,369

N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol 98.0+%, TCI America™

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,370

trans-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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Specifications

PubChem CID	171560
CAS	3685-25-4
Molecular Weight (g/mol)	143.186
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,371

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

CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N Synonym: boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 2733748 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	2733748
CAS	53308-95-5
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00037268
SMILES	CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	INWOAUUPYIXDHN-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

1,372

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

1,373

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide 98.0+%, TCI America™

CAS: 178065-29-7 Molecular Formula: C12H15FN4O5 Molecular Weight (g/mol): 314.273 MDL Number: MFCD03844761 InChI Key: WCOZOJGXDVGGIK-VIFPVBQESA-N PubChem CID: 15817226 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide SMILES: CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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Specifications

PubChem CID	15817226
CAS	178065-29-7
Molecular Weight (g/mol)	314.273
MDL Number	MFCD03844761
SMILES	CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
IUPAC Name	(2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide
InChI Key	WCOZOJGXDVGGIK-VIFPVBQESA-N
Molecular Formula	C12H15FN4O5

1,374

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

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,375

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 84677-06-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00083285 InChI Key: KHINKCGJKZSHAJ-UHFFFAOYSA-N Synonym: 1-(Cbz-amino)cyclopropanecarboxylic Acid PubChem CID: 3589012 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	3589012
CAS	84677-06-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00083285
SMILES	C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	1-(Cbz-amino)cyclopropanecarboxylic Acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
InChI Key	KHINKCGJKZSHAJ-UHFFFAOYSA-N
Molecular Formula	C12H13NO4

1,376

N-(tert-Butoxycarbonyl)-3-(2-pyridyl)-L-alanine 98.0+%, TCI America™

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,377

D-Methionine 99.0+%, TCI America™

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
IUPAC Name	(2R)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

1,378

L-Proline Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	(2S)-2-(methoxycarbonyl)pyrrolidin-1-ium
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

1,379

DL-Isoserine 95.0+%, TCI America™

CAS: 565-71-9 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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Specifications

PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,380

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

CAS: 92136-39-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD07367245 InChI Key: DSPYCWLYGXGJNJ-UHFFFAOYSA-N Synonym: n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester PubChem CID: 11073648 IUPAC Name: tert-butyl N-prop-2-ynylcarbamate SMILES: CC(C)(C)OC(=O)NCC#C

Pricing & Availability
Specifications

PubChem CID	11073648
CAS	92136-39-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD07367245
SMILES	CC(C)(C)OC(=O)NCC#C
Synonym	n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-prop-2-ynylcarbamate
InChI Key	DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

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Amino Acids

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Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Tyrosine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[(tert-Butoxycarbonylamino)methyl]benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-L-norvaline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-1,2-diaminoethane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-3-(2-pyridyl)-L-alanine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Methionine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Proline Methyl Ester Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Isoserine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)propargylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More