Amino Acids

Amino Acids
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Filtered Search Results

Fisher Science Education™ L-Tyrosine
Science Education
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A science education product.
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

PubChem CID | 6057 |
---|---|
CAS | 60-18-4 |
Molecular Weight (g/mol) | 181.19 |
ChEBI | CHEBI:17895 |
MDL Number | MFCD00002606 |
SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
Fisher Science Education™ L-Cysteine
Science Education
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A science education product.
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

PubChem CID | 5862 |
---|---|
CAS | 52-90-4 |
Molecular Weight (g/mol) | 121.154 |
ChEBI | CHEBI:17561 |
SMILES | C(C(C(=O)O)N)S |
Synonym | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-N |
Molecular Formula | C3H7NO2S |
Fisher Science Education™ Glycine
Science Education
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A science education product.
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

PubChem CID | 750 |
---|---|
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
MDL Number | MFCD00008131 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
Fisher Science Education™ Arginine
Science Education
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
PubChem CID | 6322 |
---|---|
CAS | 74-79-3 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16467 |
MDL Number | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
L-Glutamic Acid, ACS Grade, AquaPhoenix Scientific™
Science Education
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A science education product.
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
CAS | 56-86-0 |
---|---|
Molecular Weight (g/mol) | 147.13 |
MDL Number | MFCD00002634 |
SMILES | NC(CCC(O)=O)C(O)=O |
IUPAC Name | 2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Molecular Formula | C5H9NO4 |
Glucose-Glutamic Acid Solution, AquaPhoenix Scientific™
Science Education
A science education product.

A science education product.
N-(tert-Butoxycarbonyl)-beta-alanine 98.0+%, TCI America™
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CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O
PubChem CID | 76809 |
---|---|
CAS | 3303-84-2 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00037291 |
SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
Synonym | boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid |
IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}propanoic acid |
InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
Molecular Formula | C8H15NO4 |
N-(tert-Butoxycarbonyl)-D-serine Methyl Ester 98.0+%, TCI America™
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CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
PubChem CID | 377723 |
---|---|
CAS | 95715-85-8 |
Molecular Weight (g/mol) | 219.237 |
MDL Number | MFCD00270516 |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
Synonym | boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate |
IUPAC Name | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | SANNKFASHWONFD-ZCFIWIBFSA-N |
Molecular Formula | C9H17NO5 |
1-(tert-Butoxycarbonylamino)cyclopentanecarboxylic Acid 98.0+%, TCI America™
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CAS: 35264-09-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
PubChem CID | 2734645 |
---|---|
CAS | 35264-09-6 |
Molecular Weight (g/mol) | 229.276 |
MDL Number | MFCD01076126 |
SMILES | CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O |
Synonym | boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid |
IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid |
InChI Key | YBZCSKVLXBOFSL-UHFFFAOYSA-N |
Molecular Formula | C11H19NO4 |
Nalpha-(tert-Butoxycarbonyl)-Ndelta-carbobenzoxy-L-ornithine 98.0+%, TCI America™
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CAS: 2480-93-5 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00038259 InChI Key: QYYCZJUFHDLLOJ-AWEZNQCLSA-N Synonym: boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh PubChem CID: 7269338 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O
PubChem CID | 7269338 |
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CAS | 2480-93-5 |
Molecular Weight (g/mol) | 366.414 |
MDL Number | MFCD00038259 |
SMILES | CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O |
Synonym | boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid |
InChI Key | QYYCZJUFHDLLOJ-AWEZNQCLSA-N |
Molecular Formula | C18H26N2O6 |
(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic Acid 98.0+%, TCI America™
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CAS: 159622-10-3 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD11042412 InChI Key: RFAQWADNTLIWMG-UHFFFAOYNA-N Synonym: (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid PubChem CID: 10376443 IUPAC Name: 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O
PubChem CID | 10376443 |
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CAS | 159622-10-3 |
Molecular Weight (g/mol) | 227.26 |
MDL Number | MFCD11042412 |
SMILES | CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O |
Synonym | (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid |
IUPAC Name | 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid |
InChI Key | RFAQWADNTLIWMG-UHFFFAOYNA-N |
Molecular Formula | C11H17NO4 |
(Boc-amino)-PEG4-carboxylic Acid 98.0+%, TCI America™
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CAS: 756525-91-4 Molecular Formula: C16H31NO8 Molecular Weight (g/mol): 365.423 MDL Number: MFCD07781254 InChI Key: YEIYIPDFZMLJQH-UHFFFAOYSA-N Synonym: 15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine) PubChem CID: 2756001 IUPAC Name: 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O
PubChem CID | 2756001 |
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CAS | 756525-91-4 |
Molecular Weight (g/mol) | 365.423 |
MDL Number | MFCD07781254 |
SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O |
Synonym | 15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine) |
IUPAC Name | 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
InChI Key | YEIYIPDFZMLJQH-UHFFFAOYSA-N |
Molecular Formula | C16H31NO8 |
N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™
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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
PubChem CID | 11010409 |
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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 |
N-(tert-Butoxycarbonyl)-D-2-phenylglycine 98.0+%, TCI America™
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CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
PubChem CID | 2755953 |
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CAS | 33125-05-2 |
Molecular Weight (g/mol) | 251.28 |
MDL Number | MFCD00062043,MFCD00065588 |
SMILES | CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1 |
Synonym | boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid |
IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid |
InChI Key | HOBFSNNENNQQIU-UHFFFAOYNA-N |
Molecular Formula | C13H17NO4 |