Amino Acids
Amino Acids
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Filtered Search Results
Thermo Scientific Chemicals L(+)-Glutamic acid, 99%
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
PubChem CID | 33032 |
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CAS | 56-86-0 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:16015 |
MDL Number | MFCD00002634 |
SMILES | NC(CCC(O)=O)C(O)=O |
Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
IUPAC Name | (2S)-2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Molecular Formula | C5H9NO4 |
Thermo Scientific Chemicals L(+)-Lysine Monohydrochloride, ≥99%
CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O
PubChem CID | 69568 |
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CAS | 657-27-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:53633 |
MDL Number | MFCD00064564 MFCD00081870 |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
Synonym | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
InChI Key | BVHLGVCQOALMSV-JEDNCBNOSA-N |
Molecular Formula | C6H15ClN2O2 |
5-Aminolevulinic acid hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 5451-09-2 Molecular Formula: C5H9NO3·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl
PubChem CID | 123608 |
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CAS | 5451-09-2 |
Molecular Weight (g/mol) | 167.59 |
MDL Number | MFCD00012869 |
SMILES | C(CC(=O)O)C(=O)CN.Cl |
Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
IUPAC Name | 5-amino-4-oxopentanoic acid;hydrochloride |
InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3·HCl |
Thermo Scientific Chemicals D-Calcium pantothenate, 98%
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
PubChem CID | 131847364 |
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CAS | 137-08-6 |
Molecular Weight (g/mol) | 476.54 |
MDL Number | MFCD00002766 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
IUPAC Name | calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid |
InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
Molecular Formula | C18H32CaN2O10 |
Thermo Scientific Chemicals Glycine, 99+%, for analysis
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
PubChem CID | 750 |
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CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
MDL Number | MFCD00008131 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals β-Alanine, 99%
CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O
PubChem CID | 239 |
---|---|
CAS | 107-95-9 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:16958 |
MDL Number | MFCD00008200 |
SMILES | NCCC(O)=O |
Synonym | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
IUPAC Name | 3-aminopropanoic acid |
InChI Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
Thermo Scientific Chemicals L-Isoleucine, 99%
CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
PubChem CID | 6306 |
---|---|
CAS | 73-32-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:17191 |
MDL Number | MFCD00064222 MFCD00004268 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals L-Cysteine, 99+%
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 |
Thermo Scientific Chemicals L(-)-Tryptophan 99%
CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
PubChem CID | 6305 |
---|---|
CAS | 73-22-3 |
Molecular Weight (g/mol) | 204.23 |
ChEBI | CHEBI:16828 |
MDL Number | MFCD00064340 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
Molecular Formula | C11H12N2O2 |
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 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: NCCCC[C@H](N)C(O)=O
PubChem CID | 5962 |
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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 |
IUPAC Name | (2S)-2,6-diaminohexanoic acid |
InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
Molecular Formula | C6H14N2O2 |
L-Alanine, 99%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Chemicals DL-m-Tyrosine, 98.50%
CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonym: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O
PubChem CID | 13052 |
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CAS | 775-06-4 |
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00002597 |
SMILES | NC(CC1=CC=CC(O)=C1)C(O)=O |
Synonym | dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine |
IUPAC Name | 2-amino-3-(3-hydroxyphenyl)propanoic acid |
InChI Key | JZKXXXDKRQWDET-UHFFFAOYNA-N |
Molecular Formula | C9H11NO3 |
Thermo Scientific Chemicals L-Histidine, 98%
CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
PubChem CID | 6274 |
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CAS | 71-00-1 |
Molecular Weight (g/mol) | 155.16 |
ChEBI | CHEBI:15971 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
N-BOC-1,2-diaminoethane, 98%, Thermo Scientific Chemicals
CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN
PubChem CID | 187201 |
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CAS | 57260-73-8 |
Molecular Weight (g/mol) | 160.22 |
MDL Number | MFCD00191871 |
SMILES | CC(C)(C)OC(=O)NCCN |
Synonym | n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane |
IUPAC Name | tert-butyl N-(2-aminoethyl)carbamate |
InChI Key | AOCSUUGBCMTKJH-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O2 |
Thermo Scientific Chemicals L-Valine 99%
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
PubChem CID | 6287 |
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CAS | 72-18-4 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:16414 |
MDL Number | MFCD00064220 |
SMILES | CC(C)[C@H](N)C(O)=O |
Synonym | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
Molecular Formula | C5H11NO2 |