Amino Acids

Amino Acids
- (2)
- (3)
- (1)
- (1,680)
- (165)
- (6)
- (2)
- (3)
- (59)
- (2)
- (6)
- (1)
- (38)
- (1)
- (558)
- (1)
- (3)
- (60)
- (19)
- (1)
- (28)
- (2)
- (2)
- (1)
- (4)
- (2)
- (12)
- (43)
- (2)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1,052)
- (29)
- (6)
- (6)
- (1)
- (89)
- (251)
- (12)
- (2)
- (1)
- (1)
- (1,703)
- (40)
- (12)
- (2)
- (6)
- (55)
- (21)
- (2)
- (41)
- (1)
- (205)
- (5)
- (32)
- (6)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (19)
- (20)
- (6)
- (35)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (24)
- (20)
- (2)
- (4)
- (3)
- (2)
- (9)
- (61)
- (1)
- (2)
- (75)
- (7)
- (18)
- (1)
- (7)
- (3)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (5)
- (17)
- (18)
- (11)
- (17)
- (7)
- (2)
- (91)
- (23)
- (10)
- (5)
- (38)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
- (3)
- (3)
- (34)
- (5)
- (3)
- (1)
- (24)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (13)
- (45)
- (9)
- (34)
- (1)
- (1)
- (1)
- (36)
- (7)
- (25)
- (1)
- (2)
- (6)
- (16)
- (3)
- (3)
- (1)
- (1)
- (6)
- (2)
- (2)
- (6)
- (14)
- (3)
- (1)
- (2)
- (2)
- (30)
- (6)
- (8)
- (7)
- (2)
- (1)
- (4)
- (6)
- (17)
- (10)
- (2)
- (1)
- (7)
- (1)
- (8)
- (1)
- (1)
- (8)
- (3)
- (5)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (4)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (12)
- (1)
- (3)
- (50)
- (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)
- (6)
- (43)
- (6)
- (6)
- (1)
- (3)
- (13)
- (1)
- (5)
- (11)
- (19)
- (6)
- (5)
- (16)
- (3)
- (3)
- (3)
- (20)
- (3)
- (2)
- (2)
- (3)
- (8)
- (12)
- (9)
- (2)
- (3)
- (4)
- (56)
- (4)
- (7)
- (3)
- (52)
- (3)
- (1)
- (40)
- (2)
- (9)
- (9)
- (3)
- (12)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (13)
- (8)
- (13)
- (6)
- (7)
- (2)
- (3)
- (3)
- (13)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (3)
- (27)
- (7)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (4)
- (7)
- (4)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (9)
- (2)
- (8)
- (3)
- (4)
- (4)
- (11)
- (2)
- (2)
- (3)
- (6)
- (7)
- (2)
- (9)
- (3)
- (10)
- (3)
- (1)
- (3)
- (3)
- (19)
- (4)
- (2)
- (7)
- (4)
- (1)
- (2)
- (9)
- (17)
- (5)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (16)
- (3)
- (2)
- (1)
- (4)
- (2)
- (21)
- (22)
- (2)
- (3)
- (6)
- (1)
- (3)
- (42)
- (2)
- (3)
- (3)
- (11)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (11)
- (4)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (5)
- (7)
- (3)
- (23)
- (3)
- (2)
- (5)
- (8)
- (1)
- (5)
- (13)
- (23)
- (1)
- (1)
- (3)
- (3)
- (1)
- (8)
- (2)
- (2)
- (5)
- (9)
- (4)
- (11)
- (3)
- (6)
- (3)
- (6)
- (28)
- (2)
- (1)
- (5)
- (15)
- (4)
- (1)
- (6)
- (2)
- (2)
- (2)
- (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)
- (3)
- (2)
- (5)
- (2)
- (1)
- (18)
- (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)
- (9)
- (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)
- (2)
- (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)
- (83)
- (1)
- (1)
- (3)
- (2)
- (1)
- (15)
- (7)
- (2)
- (4)
- (2)
- (35)
- (2)
- (2)
- (3)
- (9)
- (2)
- (43)
- (1)
- (2)
- (40)
- (2)
- (1)
- (2)
- (5)
- (5)
- (512)
- (2)
- (17)
- (1)
- (52)
- (6)
- (3)
- (396)
- (2)
- (5)
- (19)
- (26)
- (772)
- (4)
- (3)
- (4)
- (4)
- (9)
- (13)
- (1)
- (153)
- (4)
- (3)
- (5)
- (22)
- (1)
- (5)
- (416)
- (3)
- (6)
- (3)
- (3)
- (4)
- (3)
- (5)
- (5)
- (2)
- (12)
- (1)
- (3)
- (3)
- (2)
- (2,209)
- (1)
- (115)
- (3)
- (5)
- (6)
- (52)
- (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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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: 222530338 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 |
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CAS | 222530338 |
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)-D-phenylalaninol 97.0+%, TCI America™
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CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
PubChem CID | 7019371 |
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CAS | 106454-69-7 |
Molecular Weight (g/mol) | 251.33 |
MDL Number | MFCD00216472 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
Synonym | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
InChI Key | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
Molecular Formula | C14H21NO3 |
N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™
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CAS: 51372-93-1 Molecular Formula: C10H21NO3S Molecular Weight (g/mol): 235.342 MDL Number: MFCD00235939 InChI Key: IPIBDQMAIDPJBU-QMMMGPOBSA-N Synonym: N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol PubChem CID: 10988238 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCSC)CO
PubChem CID | 10988238 |
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CAS | 51372-93-1 |
Molecular Weight (g/mol) | 235.342 |
MDL Number | MFCD00235939 |
SMILES | CC(C)(C)OC(=O)NC(CCSC)CO |
Synonym | N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol |
IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate |
InChI Key | IPIBDQMAIDPJBU-QMMMGPOBSA-N |
Molecular Formula | C10H21NO3S |
N-Carbobenzoxy-L-2-phenylglycine 98.0+%, TCI America™
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CAS: 53990-33-3 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00077033 InChI Key: RLDJWBVOZVJJOS-AWEZNQCLSA-N Synonym: z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine PubChem CID: 819214 IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
PubChem CID | 819214 |
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CAS | 53990-33-3 |
Molecular Weight (g/mol) | 285.299 |
MDL Number | MFCD00077033 |
SMILES | C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O |
Synonym | z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine |
IUPAC Name | (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid |
InChI Key | RLDJWBVOZVJJOS-AWEZNQCLSA-N |
Molecular Formula | C16H15NO4 |
DL-Histidine 98.0+%, TCI America™
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CAS: 4998-57-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005208 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYSA-N Synonym: H-DL-His-OH PubChem CID: 773 ChEBI: CHEBI:27570 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N
PubChem CID | 773 |
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CAS | 4998-57-6 |
Molecular Weight (g/mol) | 155.157 |
ChEBI | CHEBI:27570 |
MDL Number | MFCD00005208 |
SMILES | C1=C(NC=N1)CC(C(=O)O)N |
Synonym | H-DL-His-OH |
IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYSA-N |
Molecular Formula | C6H9N3O2 |
(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 |
3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1
PubChem CID | 69189 |
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CAS | 614-19-7 |
Molecular Weight (g/mol) | 165.19 |
ChEBI | CHEBI:68528 |
MDL Number | MFCD00008064,MFCD01076238 |
SMILES | NC(CC(O)=O)C1=CC=CC=C1 |
Synonym | 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid |
IUPAC Name | 3-amino-3-phenylpropanoic acid |
InChI Key | UJOYFRCOTPUKAK-UHFFFAOYNA-N |
Molecular Formula | C9H11NO2 |