Amino Acids
Amino Acids
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Risultati della ricerca filtrata
Thermo Scientific Chemicals L(+)-Lysine Monohydrochloride, ≥99%
CAS: 657-27-2 Formula molecolare: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 Numero MDL: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00064564 MFCD00081870 |
PubChem CID | 69568 |
Formula molecolare | C6H15ClN2O2 |
CAS | 657-27-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:53633 |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
InChI Key | BVHLGVCQOALMSV-JEDNCBNOSA-N |
Thermo Scientific Chemicals L(+)-Glutamic acid, 99%
CAS: 56-86-0 Formula molecolare: C5H9NO4 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Sinonimo: 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
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Sinonimo | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
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Numero MDL | MFCD00002634 |
PubChem CID | 33032 |
Formula molecolare | C5H9NO4 |
CAS | 56-86-0 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:16015 |
SMILES | NC(CCC(O)=O)C(O)=O |
IUPAC Name | (2S)-2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
5-Aminolevulinic acid hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 5451-09-2 Formula molecolare: C5H9NO3·HCl Molecular Weight (g/mol): 167.59 Numero MDL: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012869 |
PubChem CID | 123608 |
Formula molecolare | C5H9NO3·HCl |
CAS | 5451-09-2 |
Molecular Weight (g/mol) | 167.59 |
SMILES | C(CC(=O)O)C(=O)CN.Cl |
IUPAC Name | 5-amino-4-oxopentanoic acid;hydrochloride |
InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Histidine, 98%
CAS: 71-00-1 Formula molecolare: C6H9N3O2 Molecular Weight (g/mol): 155.16 Numero MDL: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
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Numero MDL | MFCD00064315 |
PubChem CID | 6274 |
Formula molecolare | C6H9N3O2 |
CAS | 71-00-1 |
Molecular Weight (g/mol) | 155.16 |
ChEBI | CHEBI:15971 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Thermo Scientific Chemicals D-Calcium pantothenate, 98%
CAS: 137-08-6 Formula molecolare: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 Numero MDL: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002766 |
PubChem CID | 131847364 |
Formula molecolare | C18H32CaN2O10 |
CAS | 137-08-6 |
Molecular Weight (g/mol) | 476.54 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
IUPAC Name | calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid |
InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
Thermo Scientific Chemicals Glycine, 99+%, for analysis
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals N-α-Benzoyl-DL-arginine-4-nitroanilide hydrochloride, 98%
CAS: 911-77-3 Formula molecolare: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 Numero MDL: MFCD00012846 InChI Key: DEOKFPFLXFNAON-UHFFFAOYSA-N Sinonimo: bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Sinonimo | bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl |
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Numero MDL | MFCD00012846 |
PubChem CID | 2724371 |
Formula molecolare | C19H23ClN6O4 |
CAS | 911-77-3 |
Molecular Weight (g/mol) | 434.881 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
IUPAC Name | N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
InChI Key | DEOKFPFLXFNAON-UHFFFAOYSA-N |
Thermo Scientific Chemicals β-Alanine, 99%
CAS: 107-95-9 Formula molecolare: C3H7NO2 Molecular Weight (g/mol): 89.09 Numero MDL: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008200 |
PubChem CID | 239 |
Formula molecolare | C3H7NO2 |
CAS | 107-95-9 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:16958 |
SMILES | NCCC(O)=O |
IUPAC Name | 3-aminopropanoic acid |
InChI Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Methionine, 98+%
CAS: 63-68-3 Formula molecolare: C5H11NO2S Molecular Weight (g/mol): 149.21 Numero MDL: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Sinonimo: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O
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Sinonimo | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
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Numero MDL | MFCD00063097 MFCD00801344 |
PubChem CID | 6137 |
Formula molecolare | C5H11NO2S |
CAS | 63-68-3 |
Molecular Weight (g/mol) | 149.21 |
ChEBI | CHEBI:16643 |
SMILES | CSCC[C@H](N)C(O)=O |
InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
Thermo Scientific Chemicals L-Cysteine, 99+%
CAS: 52-90-4 Formula molecolare: C3H7NO2S Molecular Weight (g/mol): 121.154 Numero MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064306 |
PubChem CID | 5862 |
Formula molecolare | C3H7NO2S |
CAS | 52-90-4 |
Molecular Weight (g/mol) | 121.154 |
ChEBI | CHEBI:17561 |
SMILES | C(C(C(=O)O)N)S |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-N |
Thermo Scientific Chemicals Glycine, 99%, ACS reagent
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
4-Aminobutyric acid, 99+%, Thermo Scientific Chemicals
CAS: 56-12-2 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.12 Numero MDL: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Sinonimo: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN
Sinonimo | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
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Numero MDL | MFCD00008226 |
PubChem CID | 119 |
Formula molecolare | C4H9NO2 |
CAS | 56-12-2 |
Molecular Weight (g/mol) | 103.12 |
ChEBI | CHEBI:16865 |
SMILES | C(CC(=O)O)CN |
IUPAC Name | 4-aminobutanoic acid |
InChI Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
Thermo Scientific Chemicals L(-)-Tryptophan 99%
CAS: 73-22-3 Formula molecolare: C11H12N2O2 Molecular Weight (g/mol): 204.23 Numero MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinonimo: 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
Sinonimo | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
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Numero MDL | MFCD00064340 |
PubChem CID | 6305 |
Formula molecolare | C11H12N2O2 |
CAS | 73-22-3 |
Molecular Weight (g/mol) | 204.23 |
ChEBI | CHEBI:16828 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
Thermo Scientific Chemicals L-Isoleucine, 99%
CAS: 73-32-5 Formula molecolare: C6H13NO2 Molecular Weight (g/mol): 131.18 Numero MDL: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064222 MFCD00004268 |
PubChem CID | 6306 |
Formula molecolare | C6H13NO2 |
CAS | 73-32-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:17191 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
L-Alanine, 99%, Thermo Scientific Chemicals
CAS: 56-41-7 Formula molecolare: C3H7NO2 Molecular Weight (g/mol): 89.09 Numero MDL: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064410 |
PubChem CID | 5950 |
Formula molecolare | C3H7NO2 |
CAS | 56-41-7 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:16977 |
SMILES | C[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |