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Gibco™ L-Selenomethionine
L-Selenomethionine is a naturally occurring amino acid containing selenium that is commonly used for the labeling of proteins to facilitate structural determination by x-ray crystallography.


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beta-Alanine methyl ester hydrochloride, 98%
CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,3-aminopropionic acid methyl ester hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-,h-,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN

PubChem CID | 2734767 |
---|---|
CAS | 3196-73-4 |
Molecular Weight (g/mol) | 139.58 |
MDL Number | MFCD00039060 |
SMILES | Cl.COC(=O)CCN |
Synonym | methyl 3-aminopropionate hydrochloride,3-aminopropionic acid methyl ester hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-,h-,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride |
IUPAC Name | methyl 3-aminopropanoate;hydrochloride |
InChI Key | XPGRZDJXVKFLHQ-UHFFFAOYSA-N |
Molecular Formula | C4H10ClNO2 |
L-Tyrosine disodium salt, 98%
CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

PubChem CID | 66602062 |
---|---|
CAS | 69847-45-6 |
Molecular Weight (g/mol) | 225.16 |
MDL Number | MFCD00037203 |
SMILES | [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O |
Synonym | sodium s-2-amino-3-4-hydroxyphenyl propanoate |
InChI Key | ASIYFCYUCMQNGK-RIYJSUBBNA-L |
Molecular Formula | C9H9NNa2O3 |
(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee
CAS: 340188-50-3 Molecular Formula: C11H15NO2·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

PubChem CID | 2734508 |
---|---|
CAS | 340188-50-3 |
Molecular Weight (g/mol) | 229.7 |
MDL Number | MFCD02259750 |
SMILES | CCOC(=O)CC(C1=CC=CC=C1)N.Cl |
Synonym | r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride |
IUPAC Name | ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride |
InChI Key | ATSZQDTVNRNXKB-HNCPQSOCSA-N |
Molecular Formula | C11H15NO2·HCl |
BOC-beta-alanine, 99%
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-[(2-methylpropan-2-yl)oxycarbonylamino]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-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
Molecular Formula | C8H15NO4 |
(R)-N-BOC-alpha-Ethylalanine, 98%, 98% ee
CAS: 123254-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12963786 InChI Key: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonym: boc-d-isovaline,r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,r-2-tert-butoxycarbonylamino-2-methylbutanoic acid,boc-iso-valine,r-n-boc-a-ethylalanine,s-n-boc-a-ethylalanine,r-2-methyl-2-tert-butoxycarbonylamino butyric acid,2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid,2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284791 IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

PubChem CID | 14284791 |
---|---|
CAS | 123254-58-0 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD12963786 |
SMILES | CCC(C)(NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-d-isovaline,r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,r-2-tert-butoxycarbonylamino-2-methylbutanoic acid,boc-iso-valine,r-n-boc-a-ethylalanine,s-n-boc-a-ethylalanine,r-2-methyl-2-tert-butoxycarbonylamino butyric acid,2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid,2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid |
IUPAC Name | (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | SHZXLTCEPXVCSV-SNVBAGLBSA-N |
Molecular Formula | C10H19NO4 |
Boc-L-serine, 99%, anhydrous
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

PubChem CID | 98766 |
---|---|
CAS | 3262-72-4 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD00037243 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
IUPAC Name | (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
Molecular Formula | C8H15NO5 |
Ethyl methylcarbamate, 99%
CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

PubChem CID | 7752 |
---|---|
CAS | 105-40-8 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00041924 |
SMILES | CCOC(=O)NC |
Synonym | ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 |
IUPAC Name | ethyl N-methylcarbamate |
InChI Key | SURZCVYFPAXNGN-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
L-Serinamide hydrochloride, 98%, Thermo Scientific™
CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

PubChem CID | 16212403 |
---|---|
CAS | 65414-74-6 |
Molecular Weight (g/mol) | 140.567 |
MDL Number | MFCD00067560 |
SMILES | C(C(C(=O)N)N)O.Cl |
Synonym | l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl |
IUPAC Name | (2S)-2-amino-3-hydroxypropanamide;hydrochloride |
InChI Key | VURWDDZIWBGXCK-DKWTVANSSA-N |
Molecular Formula | C3H9ClN2O2 |
N,N-Diisopropylcarbamoyl chloride, 98%
CAS: 19009-39-3 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

PubChem CID | 87890 |
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CAS | 19009-39-3 |
Molecular Weight (g/mol) | 163.65 |
SMILES | CC(C)N(C(C)C)C(=O)Cl |
Synonym | diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride |
IUPAC Name | N,N-di(propan-2-yl)carbamoyl chloride |
InChI Key | RSAFAYLZKCYUQW-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO |
L-tert-Leucine, 99%
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O

PubChem CID | 164608 |
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CAS | 20859-02-3 |
Molecular Weight (g/mol) | 131.18 |
MDL Number | MFCD00064218 |
SMILES | CC(C)(C)[C@H](N)C(O)=O |
Synonym | l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid |
IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%
CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

PubChem CID | 2723935 |
---|---|
CAS | 6230-11-1 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00002604 |
SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
Molecular Formula | C10H13NO3 |
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 |
Thermo Scientific Chemicals DL-Serine methyl ester hydrochloride, 99%
Molecular Formula: C4H9NO3·HCl MDL Number: MFCD00012593

MDL Number | MFCD00012593 |
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Molecular Formula | C4H9NO3·HCl |