Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals L-Isoleucin, 99 %
CAS: 73-32-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064222 MFCD00004268 InChI-Schlüssel: 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-Methylpentansäure SMILES: CC[C@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
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IUPAC-Name | (2S,3S)-2-amino-3-Methylpentansäure |
PubChem CID | 6306 |
CAS | 73-32-5 |
ChEBI | CHEBI:17191 |
MDL-Nummer | MFCD00064222 MFCD00004268 |
Molekulargewicht (g/mol) | 131.18 |
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 |
Summenformel | C6H13NO2 |
Thermo Scientific Chemicals L-Isoleucin, 99 %
CAS: 73-32-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064222 MFCD00004268 InChI-Schlüssel: 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-Methylpentansäure SMILES: CC[C@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
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IUPAC-Name | (2S,3S)-2-amino-3-Methylpentansäure |
PubChem CID | 6306 |
CAS | 73-32-5 |
ChEBI | CHEBI:17191 |
MDL-Nummer | MFCD00064222 MFCD00004268 |
Molekulargewicht (g/mol) | 131.18 |
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 |
Summenformel | C6H13NO2 |
Thermo Scientific Chemicals L-Isoleucin, Zellkultur-Reagenz
CAS: 73-32-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064222 MFCD00004268 InChI-Schlüssel: 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-Methylpentansäure SMILES: CC[C@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
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IUPAC-Name | (2S,3S)-2-amino-3-Methylpentansäure |
PubChem CID | 6306 |
CAS | 73-32-5 |
ChEBI | CHEBI:17191 |
MDL-Nummer | MFCD00064222 MFCD00004268 |
Molekulargewicht (g/mol) | 131.18 |
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 |
Summenformel | C6H13NO2 |
DL-Isoleucin, 99 %
CAS: 443-79-8 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00004268 InChI-Schlüssel: AGPKZVBTJJNPAG-WHFBIAKZSA-N PubChem CID: 94206 ChEBI: CHEBI:20899 SMILES: CC[C@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
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PubChem CID | 94206 |
CAS | 443-79-8 |
ChEBI | CHEBI:20899 |
MDL-Nummer | MFCD00004268 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Summenformel | C6H13NO2 |
Thermo Scientific Chemicals D-Isoleucin, 98 %
CAS: 319-78-8 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064221 InChI-Schlüssel: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC-Name: (2R,3R)-2-amino-3-methylpentansäure SMILES: CC[C@@H](C)[C@@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-LXDRQGDMNA-N |
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IUPAC-Name | (2R,3R)-2-amino-3-methylpentansäure |
PubChem CID | 76551 |
CAS | 319-78-8 |
ChEBI | CHEBI:27730 |
MDL-Nummer | MFCD00064221 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC[C@@H](C)[C@@H](N)C(O)=O |
Synonym | d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 |
Summenformel | C6H13NO2 |
N-Fmoc-D-allo-Isoleucin, 98 %, Thermo Scientific Chemicals
CAS: 118904-37-3 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD00077062 InChI-Schlüssel: QXVFEIPAZSXRGM-KINVLMLONA-N Synonym: fmoc-d-allo-ile-oh,fmoc-d-allo-isoleucine,fmoc-d-allo-lle-oh,2r,3s-n-fmoc-2-amino-3-methylpentanoic acid,2r,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,d-alloisoleucine, n-9h-fluoren-9-ylmethoxy carbonyl,2r,3s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylpentanoic acid,ambotzfaa1328,pubchem15619 PubChem CID: 6992517 IUPAC-Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentansäure SMILES: CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | QXVFEIPAZSXRGM-KINVLMLONA-N |
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IUPAC-Name | (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentansäure |
PubChem CID | 6992517 |
CAS | 118904-37-3 |
MDL-Nummer | MFCD00077062 |
Molekulargewicht (g/mol) | 353.42 |
SMILES | CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-d-allo-ile-oh,fmoc-d-allo-isoleucine,fmoc-d-allo-lle-oh,2r,3s-n-fmoc-2-amino-3-methylpentanoic acid,2r,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,d-alloisoleucine, n-9h-fluoren-9-ylmethoxy carbonyl,2r,3s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylpentanoic acid,ambotzfaa1328,pubchem15619 |
Summenformel | C21H23NO4 |
D-allo-Isoleucin, 97 %, Thermo Scientific Chemicals
CAS: 1509-35-9 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00066445 InChI-Schlüssel: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC-Name: (2R,3S)-2-amino-3-Methylpentansäure SMILES: CC[C@H](C)[C@@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-CRCLSJGQSA-N |
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IUPAC-Name | (2R,3S)-2-amino-3-Methylpentansäure |
PubChem CID | 94206 |
CAS | 1509-35-9 |
ChEBI | CHEBI:20899 |
MDL-Nummer | MFCD00066445 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC[C@H](C)[C@@H](N)C(O)=O |
Synonym | d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh |
Summenformel | C6H13NO2 |
N-Acetyl-L-Isoleucin, 98 %, Thermo Scientific Chemicals
CAS: 3077-46-1 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00066072 InChI-Schlüssel: 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
InChI-Schlüssel | JDTWZSUNGHMMJM-IFSCUNPJNA-N |
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PubChem CID | 7036275 |
CAS | 3077-46-1 |
ChEBI | CHEBI:21555 |
MDL-Nummer | MFCD00066072 |
Molekulargewicht (g/mol) | 173.21 |
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 |
Summenformel | C8H15NO3 |
L-Isoleucin-tert-butylester Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 69320-89-4 Summenformel: C10H22ClNO2 Molekulargewicht (g/mol): 223.74 MDL-Nummer: MFCD00058015 InChI-Schlüssel: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC-Name: Tert-butyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
InChI-Schlüssel | IFRYMHOZFAPYPJ-HAGKNZRZNA-N |
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IUPAC-Name | Tert-butyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid |
PubChem CID | 11687228 |
CAS | 69320-89-4 |
MDL-Nummer | MFCD00058015 |
Molekulargewicht (g/mol) | 223.74 |
SMILES | Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C |
Synonym | h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl |
Summenformel | C10H22ClNO2 |
L-Isoleucin-Methylester-Hydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 18598-74-8 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00038911 InChI-Schlüssel: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC-Name: Methyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC
InChI-Schlüssel | GGTBEWGOPAFTTH-GEMLJDPKSA-N |
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IUPAC-Name | Methyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid |
PubChem CID | 11171351 |
CAS | 18598-74-8 |
MDL-Nummer | MFCD00038911 |
Molekulargewicht (g/mol) | 181.66 |
SMILES | Cl.CC[C@H](C)[C@H](N)C(=O)OC |
Synonym | l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl |
Summenformel | C7H16ClNO2 |
L-allo-Isoleucin, 99 %, 99 % ee, Thermo Scientific Chemicals
CAS: 1509-34-8 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00066446 InChI-Schlüssel: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC-Name: (2S,3R)-2-amino-3-Methylpentansäure SMILES: CC[C@@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-BJNJOQLTNA-N |
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IUPAC-Name | (2S,3R)-2-amino-3-Methylpentansäure |
PubChem CID | 99288 |
CAS | 1509-34-8 |
ChEBI | CHEBI:43433 |
MDL-Nummer | MFCD00066446 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC[C@@H](C)[C@H](N)C(O)=O |
Synonym | l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo |
Summenformel | C6H13NO2 |
N-Fmoc-N-Methyl-L-Isoleucin, 95 %, Thermo Scientific Chemicals
CAS: 138775-22-1 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.45 MDL-Nummer: MFCD00153389 InChI-Schlüssel: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC-Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentansäure SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | IQIOLCJHRZWOLS-DZLYFNQKNA-N |
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IUPAC-Name | (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentansäure |
PubChem CID | 15433034 |
CAS | 138775-22-1 |
MDL-Nummer | MFCD00153389 |
Molekulargewicht (g/mol) | 367.45 |
SMILES | CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 |
Summenformel | C22H25NO4 |
L-Isoleucin, entspricht mehreren Pharmakopöen, U.S. P., J.T.Baker™
CAS: 73-32-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00064222 MFCD00004268 InChI-Schlüssel: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: L-isoleucin,Isoleucin,2s,3s-2-Amino-3-Methylpentanonsäure,S-Isoleucin,s,s-Isoleucin,2s,3s-Isoleucin,2-Amino-3-Methylvalersäure,Erythro-l-Isoleucin,L-+-Isoleucin,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC-Name: (2S,3S)-2-amino-3-Methylpentansäure SMILES: CC[C@H](C)[C@H](N)C(O)=O
InChI-Schlüssel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
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IUPAC-Name | (2S,3S)-2-amino-3-Methylpentansäure |
PubChem CID | 6306 |
CAS | 73-32-5 |
ChEBI | CHEBI:17191 |
MDL-Nummer | MFCD00064222 MFCD00004268 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Synonym | L-isoleucin,Isoleucin,2s,3s-2-Amino-3-Methylpentanonsäure,S-Isoleucin,s,s-Isoleucin,2s,3s-Isoleucin,2-Amino-3-Methylvalersäure,Erythro-l-Isoleucin,L-+-Isoleucin,l-ile |
Summenformel | C6H13NO2 |
L-Isoleucinethylester Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 56782-52-6 Summenformel: C8H18ClNO2 Molekulargewicht (g/mol): 195.69 MDL-Nummer: MFCD09953729 InChI-Schlüssel: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
InChI-Schlüssel | QQGRWNMNWONMOO-LEUCUCNGSA-N |
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PubChem CID | 6453390 |
CAS | 56782-52-6 |
MDL-Nummer | MFCD09953729 |
Molekulargewicht (g/mol) | 195.69 |
SMILES | Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC |
Synonym | l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride |
Summenformel | C8H18ClNO2 |