Amino Acids

Amino Acids
- (2)
- (3)
- (1)
- (1,675)
- (188)
- (6)
- (2)
- (60)
- (1)
- (28)
- (1)
- (12)
- (1)
- (557)
- (1)
- (3)
- (57)
- (19)
- (1)
- (27)
- (2)
- (1)
- (1)
- (4)
- (2)
- (12)
- (43)
- (10)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1,051)
- (36)
- (6)
- (5)
- (1)
- (89)
- (249)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1,700)
- (41)
- (12)
- (2)
- (5)
- (55)
- (42)
- (2)
- (16)
- (1)
- (207)
- (5)
- (31)
- (6)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (19)
- (19)
- (10)
- (33)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (27)
- (20)
- (2)
- (4)
- (3)
- (2)
- (9)
- (65)
- (1)
- (2)
- (78)
- (7)
- (18)
- (3)
- (1)
- (7)
- (3)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (5)
- (15)
- (18)
- (11)
- (17)
- (7)
- (7)
- (2)
- (91)
- (23)
- (10)
- (5)
- (1)
- (40)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
- (3)
- (3)
- (34)
- (5)
- (3)
- (1)
- (24)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (4)
- (13)
- (45)
- (9)
- (34)
- (1)
- (1)
- (39)
- (7)
- (25)
- (1)
- (2)
- (6)
- (16)
- (3)
- (3)
- (1)
- (1)
- (6)
- (2)
- (2)
- (6)
- (14)
- (3)
- (1)
- (2)
- (5)
- (2)
- (29)
- (5)
- (8)
- (7)
- (2)
- (1)
- (4)
- (6)
- (17)
- (10)
- (3)
- (2)
- (7)
- (1)
- (8)
- (1)
- (1)
- (8)
- (3)
- (5)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (4)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (12)
- (3)
- (53)
- (4)
- (5)
- (3)
- (10)
- (5)
- (5)
- (2)
- (11)
- (10)
- (2)
- (1)
- (3)
- (6)
- (7)
- (2)
- (4)
- (11)
- (2)
- (2)
- (2)
- (17)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (11)
- (7)
- (3)
- (1)
- (9)
- (42)
- (6)
- (6)
- (1)
- (3)
- (13)
- (1)
- (5)
- (11)
- (19)
- (6)
- (5)
- (20)
- (3)
- (3)
- (3)
- (20)
- (3)
- (2)
- (2)
- (3)
- (8)
- (12)
- (9)
- (2)
- (2)
- (4)
- (60)
- (4)
- (7)
- (3)
- (52)
- (3)
- (1)
- (1)
- (43)
- (9)
- (9)
- (3)
- (12)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (12)
- (8)
- (12)
- (6)
- (7)
- (2)
- (3)
- (3)
- (13)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (3)
- (27)
- (7)
- (4)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (7)
- (4)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (9)
- (2)
- (8)
- (3)
- (2)
- (4)
- (11)
- (2)
- (2)
- (3)
- (6)
- (6)
- (2)
- (9)
- (3)
- (10)
- (3)
- (1)
- (3)
- (3)
- (18)
- (4)
- (2)
- (7)
- (4)
- (1)
- (2)
- (9)
- (17)
- (5)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (16)
- (3)
- (2)
- (1)
- (4)
- (2)
- (21)
- (22)
- (2)
- (3)
- (6)
- (3)
- (45)
- (2)
- (3)
- (3)
- (11)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (11)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (5)
- (7)
- (3)
- (27)
- (3)
- (2)
- (5)
- (8)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (3)
- (3)
- (1)
- (8)
- (2)
- (2)
- (5)
- (7)
- (3)
- (11)
- (3)
- (6)
- (3)
- (6)
- (25)
- (2)
- (1)
- (5)
- (15)
- (4)
- (1)
- (6)
- (2)
- (2)
- (5)
- (3)
- (5)
- (34)
- (2)
- (5)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (9)
- (3)
- (3)
- (11)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (6)
- (24)
- (2)
- (2)
- (9)
- (7)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (3)
- (7)
- (7)
- (2)
- (6)
- (1)
- (2)
- (3)
- (5)
- (4)
- (37)
- (2)
- (4)
- (13)
- (7)
- (3)
- (7)
- (9)
- (3)
- (9)
- (3)
- (2)
- (1)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (14)
- (20)
- (6)
- (2)
- (7)
- (4)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (1)
- (18)
- (3)
- (5)
- (6)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (7)
- (15)
- (3)
- (1)
- (3)
- (2)
- (7)
- (7)
- (4)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (10)
- (6)
- (2)
- (11)
- (2)
- (9)
- (5)
- (8)
- (10)
- (2)
- (3)
- (2)
- (10)
- (2)
- (15)
- (9)
- (5)
- (3)
- (6)
- (17)
- (40)
- (2)
- (2)
- (2)
- (4)
- (1)
- (166)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (6)
- (51)
- (4)
- (69)
- (16)
- (24)
- (92)
- (16)
- (13)
- (147)
- (7)
- (46)
- (2)
- (3)
- (7)
- (1)
- (1)
- (82)
- (1)
- (1)
- (3)
- (2)
- (1)
- (15)
- (7)
- (2)
- (4)
- (2)
- (35)
- (2)
- (2)
- (3)
- (9)
- (1)
- (12)
- (1)
- (2)
- (11)
- (2)
- (1)
- (2)
- (5)
- (5)
- (510)
- (2)
- (17)
- (1)
- (52)
- (6)
- (3)
- (395)
- (3)
- (2)
- (5)
- (19)
- (26)
- (769)
- (4)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (4)
- (9)
- (51)
- (1)
- (152)
- (4)
- (3)
- (5)
- (22)
- (1)
- (5)
- (416)
- (3)
- (2)
- (2)
- (32)
- (3)
- (3)
- (4)
- (3)
- (5)
- (5)
- (2)
- (1)
- (12)
- (1)
- (3)
- (3)
- (2)
- (2,209)
- (1)
- (55)
- (60)
- (3)
- (5)
- (6)
- (51)
- (4)
- (2)
- (3)
- (1)
- (9)
- (1)
- (14)
- (6)
- (73)
- (13)
- (77)
- (5)
- (4)
- (3)
- (9)
- (9)
- (4)
Filtered Search Results

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 |
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 |
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 |
(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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™
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CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
PubChem CID | 16218560 |
---|---|
CAS | 222530-33-8 |
Molecular Weight (g/mol) | 243.303 |
MDL Number | MFCD03453252 |
SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O |
Synonym | 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid |
IUPAC Name | (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid |
InChI Key | JSGHMGKJNZTKGF-BDAKNGLRSA-N |
Molecular Formula | C12H21NO4 |
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 |
---|---|
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 |
(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 |
---|---|
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 |
Thermo Scientific Chemicals L-Lysine, 98%
CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 SMILES: NCCCC[C@H](N)C(O)=O
PubChem CID | 5962 |
---|---|
CAS | 56-87-1 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:18019 |
MDL Number | MFCD00064433 |
SMILES | NCCCC[C@H](N)C(O)=O |
Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
Molecular Formula | C6H14N2O2 |
Thermo Scientific Chemicals L-Tyrosine, 99%
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 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 |
InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |
Thermo Scientific Chemicals L-Cysteine hydrochloride monohydrate, 99%
CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

PubChem CID | 23462 |
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CAS | 7048-04-6 |
Molecular Weight (g/mol) | 175.63 |
MDL Number | MFCD00065606 |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
Molecular Formula | C3H10ClNO3S |
L-Proline, 99%
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

PubChem CID | 145742 |
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CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | (2S)-pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
Thermo Scientific Chemicals L-Cysteine, 98+%
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 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 |
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CAS | 52-90-4 |
Molecular Weight (g/mol) | 121.154 |
ChEBI | CHEBI:17561 |
MDL Number | MFCD00064306 |
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 |
(1S,3R)-3-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 81131-40-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753648 InChI Key: CKTUXQBZPWBFDX-NTSWFWBYSA-N PubChem CID: 7005079 IUPAC Name: (1S,3R)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O
PubChem CID | 7005079 |
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CAS | 81131-40-0 |
Molecular Weight (g/mol) | 143.186 |
MDL Number | MFCD09753648 |
SMILES | C1CC(CC(C1)N)C(=O)O |
IUPAC Name | (1S,3R)-3-aminocyclohexane-1-carboxylic acid |
InChI Key | CKTUXQBZPWBFDX-NTSWFWBYSA-N |
Molecular Formula | C7H13NO2 |