Biochemical Reagents
Filtered Search Results
N-Boc-2-aminoisobutyric acid, 98+%
CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O
| PubChem CID | 2733845 |
|---|---|
| CAS | 30992-29-1 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD00042973 |
| SMILES | CC(C)(C)OC(=O)NC(C)(C)C(=O)O |
| Synonym | boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid |
| IUPAC Name | 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | MFNXWZGIFWJHMI-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO4 |
N-Acetyl-L-isoleucine, 98%
CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-IFSCUNPJNA-N Synonym: n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 SMILES: CC[C@H](C)[C@H](NC(C)=O)C(O)=O
| PubChem CID | 7036275 |
|---|---|
| CAS | 3077-46-1 |
| Molecular Weight (g/mol) | 173.21 |
| ChEBI | CHEBI:21555 |
| MDL Number | MFCD00066072 |
| SMILES | CC[C@H](C)[C@H](NC(C)=O)C(O)=O |
| Synonym | n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine |
| InChI Key | JDTWZSUNGHMMJM-IFSCUNPJNA-N |
| Molecular Formula | C8H15NO3 |
3-(3-Pyridyl)-L-alanine, 98%
CAS: 64090-98-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079676 InChI Key: DFZVZEMNPGABKO-ZETCQYMHSA-N Synonym: 3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid PubChem CID: 152953 IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CC(C(=O)O)N
| PubChem CID | 152953 |
|---|---|
| CAS | 64090-98-8 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00079676 |
| SMILES | C1=CC(=CN=C1)CC(C(=O)O)N |
| Synonym | 3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid |
| IUPAC Name | (2S)-2-amino-3-pyridin-3-ylpropanoic acid |
| InChI Key | DFZVZEMNPGABKO-ZETCQYMHSA-N |
| Molecular Formula | C8H10N2O2 |
N-Boc-L-threonine methyl ester, 95%
CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
| PubChem CID | 11368286 |
|---|---|
| CAS | 79479-07-5 |
| Molecular Weight (g/mol) | 233.26 |
| MDL Number | MFCD00270479 |
| SMILES | COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O |
| Synonym | boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester |
| IUPAC Name | methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
| InChI Key | MZMWAPNVRMDIPS-RQJHMYQMSA-N |
| Molecular Formula | C10H19NO5 |
(S)-(-)-4-Amino-2-hydroxybutyric acid, 96%
CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O
| PubChem CID | 2733929 |
|---|---|
| CAS | 40371-51-5 |
| Molecular Weight (g/mol) | 119.12 |
| MDL Number | MFCD00674110 |
| SMILES | [NH3+]CC[C@H](O)C([O-])=O |
| Synonym | s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid |
| IUPAC Name | (2S)-4-amino-2-hydroxybutanoic acid |
| InChI Key | IVUOMFWNDGNLBJ-VKHMYHEASA-N |
| Molecular Formula | C4H9NO3 |
D-Tyrosine, 99%
CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 71098 |
|---|---|
| CAS | 556-02-5 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:28479 |
| MDL Number | MFCD00063073 |
| SMILES | N[C@H](CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine |
| IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
BOC-D-α-cyclohexylglycine, 98%, Thermo Scientific™
CAS: 70491-05-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
| PubChem CID | 7014890 |
|---|---|
| CAS | 70491-05-3 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD00133629 |
| SMILES | CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O |
| Synonym | boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid |
| IUPAC Name | (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChI Key | QSUXZIPXYDQFCX-SNVBAGLBSA-N |
| Molecular Formula | C13H23NO4 |
N-Carbobenzyloxy-beta-alanine, 98%
CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 75313 |
|---|---|
| CAS | 2304-94-1 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00037292 |
| SMILES | OC(=O)CCNC(=O)OCC1=CC=CC=C1 |
| Synonym | z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine |
| IUPAC Name | 3-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | GEVGRLPYQJTKKS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
5-Bromo-DL-tryptophan, 99%
CAS: 6548-09-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.13 MDL Number: MFCD00005648 InChI Key: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O
| PubChem CID | 96735 |
|---|---|
| CAS | 6548-09-0 |
| Molecular Weight (g/mol) | 283.13 |
| MDL Number | MFCD00005648 |
| SMILES | NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O |
| Synonym | 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid |
| IUPAC Name | 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid |
| InChI Key | KZDNJQUJBMDHJW-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2O2 |
N-BOC-D-Phenylalaninal, 97%, Thermo Scientific™
CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
| PubChem CID | 7020444 |
|---|---|
| CAS | 77119-85-8 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD00274187 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O |
| Synonym | n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 |
| IUPAC Name | tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate |
| InChI Key | ZJTYRNPLVNMVPQ-GFCCVEGCSA-N |
| Molecular Formula | C14H19NO3 |
(S)-3-(Boc-amino)piperidine, 97%
CAS: 216854-23-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093383 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1
| PubChem CID | 1514171 |
|---|---|
| CAS | 216854-23-8 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03093383 |
| SMILES | CC(C)(C)OC(=O)NC1CCCNC1 |
| Synonym | s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected |
| IUPAC Name | tert-butyl N-[(3S)-piperidin-3-yl]carbamate |
| InChI Key | WUOQXNWMYLFAHT-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
L-(+)-Glutamic Acid, Monosodium Salt, Monohydrate, BAKER™, J.T. Baker™
CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]
| PubChem CID | 87090819 |
|---|---|
| CAS | 6106-04-3 |
| Molecular Weight (g/mol) | 187.13 |
| SMILES | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
| Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
| IUPAC Name | (2S)-2-aminopentanedioic acid;sodium;hydrate |
| InChI Key | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| Molecular Formula | C5H10NNaO5 |
L-Glutamic acid 1-tert-butyl ester, 97%
CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N
| PubChem CID | 117505 |
|---|---|
| CAS | 45120-30-7 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD00038562 |
| SMILES | CC(C)(C)OC(=O)C(CCC(=O)O)N |
| Synonym | h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester |
| IUPAC Name | (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| InChI Key | QVAQMUAKTNUNLN-LURJTMIESA-N |
| Molecular Formula | C9H17NO4 |
N-Boc-O-tert-butyl-L-serine, 98%
CAS: 13734-38-8 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD00079666 InChI Key: BPYLRGKEIUPMRJ-QMMMGPOBSA-N Synonym: boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine PubChem CID: 7017896 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7017896 |
|---|---|
| CAS | 13734-38-8 |
| Molecular Weight (g/mol) | 261.318 |
| MDL Number | MFCD00079666 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine |
| IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | BPYLRGKEIUPMRJ-QMMMGPOBSA-N |
| Molecular Formula | C12H23NO5 |
MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,
CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
| PubChem CID | 5950 |
|---|---|
| CAS | 56-41-7 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16977 |
| MDL Number | MFCD00064410 |
| SMILES | C[C@H](N)C(O)=O |
| Synonym | l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid |
| IUPAC Name | (2S)-2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
| Molecular Formula | C3H7NO2 |