Amino Acids

Amino Acids
- (2)
- (3)
- (1)
- (1,675)
- (188)
- (6)
- (2)
- (60)
- (1)
- (28)
- (1)
- (12)
- (1)
- (557)
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- (1)
- (1)
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- (12)
- (43)
- (10)
- (1)
- (1)
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- (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)
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- (1)
- (1)
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- (19)
- (19)
- (10)
- (33)
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- (2)
- (7)
- (2)
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- (27)
- (20)
- (2)
- (4)
- (3)
- (2)
- (9)
- (65)
- (1)
- (2)
- (78)
- (7)
- (18)
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- (1)
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- (1)
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- (5)
- (15)
- (18)
- (11)
- (17)
- (7)
- (7)
- (2)
- (91)
- (23)
- (10)
- (5)
- (1)
- (40)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
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- (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)
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- (6)
- (17)
- (10)
- (3)
- (2)
- (7)
- (1)
- (8)
- (1)
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- (6)
- (1)
- (1)
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- (6)
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- (13)
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- (2)
- (2)
- (2)
- (2)
- (12)
- (3)
- (53)
- (4)
- (5)
- (3)
- (10)
- (5)
- (5)
- (2)
- (11)
- (10)
- (2)
- (1)
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- (6)
- (7)
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- (11)
- (2)
- (2)
- (2)
- (17)
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- (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)
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- (7)
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- (1)
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- (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)
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- (2)
- (1)
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- (21)
- (22)
- (2)
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- (6)
- (3)
- (45)
- (2)
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- (11)
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- (23)
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- (7)
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- (11)
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- (6)
- (3)
- (6)
- (25)
- (2)
- (1)
- (5)
- (15)
- (4)
- (1)
- (6)
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- (5)
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- (5)
- (34)
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- (1)
- (9)
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- (3)
- (11)
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- (1)
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- (24)
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- (9)
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- (37)
- (2)
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- (13)
- (7)
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- (7)
- (9)
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- (9)
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- (1)
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- (1)
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- (40)
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- (1)
- (166)
- (1)
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- (69)
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- (24)
- (92)
- (16)
- (13)
- (147)
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- (46)
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- (769)
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- (2,209)
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- (6)
- (73)
- (13)
- (77)
- (5)
- (4)
- (3)
- (9)
- (9)
- (4)
Filtered Search Results

tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%
CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

PubChem CID | 7021093 |
---|---|
CAS | 120686-18-2 |
Molecular Weight (g/mol) | 222.31 |
MDL Number | MFCD00798310 |
SMILES | CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1 |
InChI Key | TYYCBAISLMKLMT-NSHDSACASA-O |
Molecular Formula | C13H20NO2 |
tert-Butyl (3R)-3-amino-3-phenylpropanoate, 97%
CAS: 161671-34-7 Molecular Weight (g/mol): 221.3 MDL Number: MFCD00798309 InChI Key: TYYCBAISLMKLMT-LLVKDONJSA-N Synonym: tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br PubChem CID: 2733824 IUPAC Name: tert-butyl (3R)-3-amino-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N

PubChem CID | 2733824 |
---|---|
CAS | 161671-34-7 |
Molecular Weight (g/mol) | 221.3 |
MDL Number | MFCD00798309 |
SMILES | CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N |
Synonym | tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br |
IUPAC Name | tert-butyl (3R)-3-amino-3-phenylpropanoate |
InChI Key | TYYCBAISLMKLMT-LLVKDONJSA-N |
BOC-D-Phenylalanine, 99+%
CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

PubChem CID | 637610 |
---|---|
CAS | 18942-49-9 |
Molecular Weight (g/mol) | 265.31 |
MDL Number | MFCD00063149 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O |
Synonym | boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid |
InChI Key | ZYJPUMXJBDHSIF-LLVKDONJSA-N |
Molecular Formula | C14H19NO4 |
L-Lysine methyl ester dihydrochloride, 98%
CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

PubChem CID | 117778 |
---|---|
CAS | 26348-70-9 |
Molecular Weight (g/mol) | 233.13 |
MDL Number | MFCD00039067 |
SMILES | [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN |
Synonym | l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome |
IUPAC Name | methyl (2S)-2,6-diaminohexanoate;dihydrochloride |
InChI Key | SXZCBVCQHOJXDR-ILKKLZGPSA-N |
Molecular Formula | C7H18Cl2N2O2 |
1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 96%
CAS: 207857-15-6 Molecular Formula: C12H20F3N3O6S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

PubChem CID | 3694570 |
---|---|
CAS | 207857-15-6 |
Molecular Weight (g/mol) | 391.36 |
SMILES | CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C |
Synonym | 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate |
IUPAC Name | tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate |
InChI Key | GOQZIPJCBUYLIR-UHFFFAOYSA-N |
Molecular Formula | C12H20F3N3O6S |
3-(3,4-Dihydroxyphenyl)-L-alanine, 99%
CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

PubChem CID | 6047 |
---|---|
CAS | 59-92-7 |
Molecular Weight (g/mol) | 197.19 |
ChEBI | CHEBI:15765 |
MDL Number | MFCD00002598 |
SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
InChI Key | WTDRDQBEARUVNC-LURJTMIESA-N |
Molecular Formula | C9H11NO4 |
tert-Butyl carbamate, 98%
CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

PubChem CID | 77922 |
---|---|
CAS | 4248-19-5 |
Molecular Weight (g/mol) | 117.15 |
SMILES | CC(C)(C)OC(=O)N |
Synonym | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
IUPAC Name | tert-butyl carbamate |
InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Gibco™ L-Glutamine (200 mM)
Greener Choice
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Gibco L-Glutamine is a ready-to-use amino acid supplement for cell culture. L-glutamine is an amino acid required in cell culture for a variety of critical cellular processes.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Concentration or Composition (by Analyte or Components) | 100X |
---|---|
Physical Form | Liquid |
pH | 5 to 6 |
Chemical Name or Material | Glutamine |
Shelf Life | 24 Months |
(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee
CAS: 71830-08-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

PubChem CID | 1502035 |
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CAS | 71830-08-5 |
Molecular Weight (g/mol) | 129.16 |
SMILES | C1CC(CC1C(=O)O)N |
Synonym | 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid |
IUPAC Name | (1R,3S)-3-aminocyclopentane-1-carboxylic acid |
InChI Key | MLLSSTJTARJLHK-UHNVWZDZSA-N |
Molecular Formula | C6H11NO2 |
tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%
CAS: 166023-30-9 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

PubChem CID | 7021556 |
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CAS | 166023-30-9 |
Molecular Weight (g/mol) | 201.31 |
MDL Number | MFCD01076260 |
SMILES | CC(C)CC(CC(=O)OC(C)(C)C)N |
Synonym | tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s |
IUPAC Name | tert-butyl (3S)-3-amino-5-methylhexanoate |
InChI Key | WBOPVTYXLFEVGP-VIFPVBQESA-N |
Molecular Formula | C11H23NO2 |
(S)-N-BOC-Allylglycine, 95%
CAS: 90600-20-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01320851 InChI Key: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250 PubChem CID: 2734487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

PubChem CID | 2734487 |
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CAS | 90600-20-7 |
Molecular Weight (g/mol) | 215.249 |
MDL Number | MFCD01320851 |
SMILES | CC(C)(C)OC(=O)NC(CC=C)C(=O)O |
Synonym | s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250 |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
InChI Key | BUPDPLXLAKNJMI-ZETCQYMHSA-N |
Molecular Formula | C10H17NO4 |
L-Asparagine, 99%
CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

PubChem CID | 6267 |
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CAS | 70-47-3 |
Molecular Weight (g/mol) | 132.119 |
ChEBI | CHEBI:17196 |
MDL Number | MFCD00064401 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid |
InChI Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
Molecular Formula | C4H8N2O3 |
(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee
CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

PubChem CID | 736225 |
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CAS | 90719-32-7 |
Molecular Weight (g/mol) | 177.20 |
MDL Number | MFCD00064496 |
SMILES | O=C1N[C@@H](CC2=CC=CC=C2)CO1 |
Synonym | s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one |
IUPAC Name | (4S)-4-benzyl-1,3-oxazolidin-2-one |
InChI Key | OJOFMLDBXPDXLQ-VIFPVBQESA-N |
Molecular Formula | C10H11NO2 |
Thermo Scientific Chemicals L(+)-Glutamic acid hydrochloride, 99%
CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

PubChem CID | 2723891 |
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CAS | 138-15-8 |
Molecular Weight (g/mol) | 183.588 |
MDL Number | MFCD00012619 |
SMILES | C(CC(=O)O)C(C(=O)O)N.Cl |
Synonym | l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin |
IUPAC Name | (2S)-2-aminopentanedioic acid;hydrochloride |
InChI Key | RPAJSBKBKSSMLJ-DFWYDOINSA-N |
Molecular Formula | C5H10ClNO4 |
Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%
CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: NC(CC(N)=O)C(O)=O

PubChem CID | 522362 |
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CAS | 69833-18-7 |
Molecular Weight (g/mol) | 132.12 |
MDL Number | MFCD00151039,MFCD00008036,MFCD00064400 |
SMILES | NC(CC(N)=O)C(O)=O |
Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
IUPAC Name | 2,4-diamino-4-oxobutanoic acid;hydrate |
InChI Key | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
Molecular Formula | C4H8N2O3 |