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Aminosäuren

Aminosäuren

Organische Verbindungen, die aus einem zentralen Kohlenstoffatom, einer Carboxylgruppe, einer Aminogruppe und einer einzigartigen Seitenkette bestehen; Vorläufer anderer Moleküle, einschließlich Proteine, Hormone und Neurotransmitter.
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1 – 15 von 40 Ergebnisse
1

Thermo Scientific Chemicals L-Valin 99 %

CAS: 72-18-4 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064220 InChI-Schlüssel: 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-methylbutansäure SMILES: CC(C)[C@H](N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-3-methylbutansäure
PubChem CID 6287
CAS 72-18-4
ChEBI CHEBI:16414
MDL-Nummer MFCD00064220
Molekulargewicht (g/mol) 117.15
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
Summenformel C5H11NO2
2

Thermo Scientific Chemicals L-Valin 99 %

CAS: 72-18-4 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064220 InChI-Schlüssel: 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-methylbutansäure SMILES: CC(C)[C@H](N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-3-methylbutansäure
PubChem CID 6287
CAS 72-18-4
ChEBI CHEBI:16414
MDL-Nummer MFCD00064220
Molekulargewicht (g/mol) 117.15
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
Summenformel C5H11NO2
3

Thermo Scientific Chemicals DL-Valin, 99 %

CAS: 516-06-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00004267 InChI-Schlüssel: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC-Name: 2-amino-3-Methylbutansäure SMILES: CC(C)C(N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-Methylbutansäure
PubChem CID 1182
CAS 516-06-3
ChEBI CHEBI:27266
MDL-Nummer MFCD00004267
Molekulargewicht (g/mol) 117.15
SMILES CC(C)C(N)C(O)=O
Synonym dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
Summenformel C5H11NO2
4

Thermo Scientific Chemicals DL-Valin, ≥99 %

CAS: 516-06-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00004267 InChI-Schlüssel: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC-Name: 2-amino-3-Methylbutansäure SMILES: CC(C)C(N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-Methylbutansäure
PubChem CID 1182
CAS 516-06-3
ChEBI CHEBI:27266
MDL-Nummer MFCD00004267
Molekulargewicht (g/mol) 117.15
SMILES CC(C)C(N)C(O)=O
Synonym dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
Summenformel C5H11NO2
5

L-Valin, Zellkultur-Reagenz

CAS: 72-18-4 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064220 InChI-Schlüssel: 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-methylbutansäure SMILES: CC(C)[C@H](N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-BYPYZUCNSA-N
IUPAC-Name (2S)-2-amino-3-methylbutansäure
PubChem CID 6287
CAS 72-18-4
ChEBI CHEBI:16414
MDL-Nummer MFCD00064220
Molekulargewicht (g/mol) 117.15
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
Summenformel C5H11NO2
6

Thermo Scientific Chemicals D-Valin, ≥98 %

CAS: 640-68-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064219 InChI-Schlüssel: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC-Name: (2R)-2-amino-3-Methylbutansäure SMILES: CC(C)[C@@H](N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-SCSAIBSYSA-N
IUPAC-Name (2R)-2-amino-3-Methylbutansäure
PubChem CID 71563
CAS 640-68-6
ChEBI CHEBI:27477
MDL-Nummer MFCD00064219
Molekulargewicht (g/mol) 117.15
SMILES CC(C)[C@@H](N)C(O)=O
Synonym d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
Summenformel C5H11NO2
7

Thermo Scientific Chemicals D-Valin, ≥98 %

CAS: 640-68-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00064219 InChI-Schlüssel: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC-Name: (2R)-2-amino-3-Methylbutansäure SMILES: CC(C)[C@@H](N)C(O)=O

InChI-Schlüssel KZSNJWFQEVHDMF-SCSAIBSYSA-N
IUPAC-Name (2R)-2-amino-3-Methylbutansäure
PubChem CID 71563
CAS 640-68-6
ChEBI CHEBI:27477
MDL-Nummer MFCD00064219
Molekulargewicht (g/mol) 117.15
SMILES CC(C)[C@@H](N)C(O)=O
Synonym d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
Summenformel C5H11NO2
8

BOC-L-Valin, 99+ %, Thermo Scientific Chemicals

CAS: 13734-41-3 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD00065605 InChI-Schlüssel: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI-Schlüssel SZXBQTSZISFIAO-ZETCQYMHSA-N
PubChem CID 83693
CAS 13734-41-3
MDL-Nummer MFCD00065605
Molekulargewicht (g/mol) 217.27
SMILES CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
Summenformel C10H19NO4
9

3-Fluor-DL-Valin, 94 %, Thermo Scientific Chemicals

CAS: 43163-94-6 Summenformel: C5H10FNO2 Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00077549 InChI-Schlüssel: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC-Name: 2-amino-3-fluor-3-methylbutansäure SMILES: CC(C)(F)C(N)C(O)=O

InChI-Schlüssel ZFUKCHCGMBNYHH-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-fluor-3-methylbutansäure
PubChem CID 338887
CAS 43163-94-6
MDL-Nummer MFCD00077549
Molekulargewicht (g/mol) 135.14
SMILES CC(C)(F)C(N)C(O)=O
Synonym 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
Summenformel C5H10FNO2
10

L-Valin-ethylester Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 17609-47-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00012511 InChI-Schlüssel: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

InChI-Schlüssel PQGVTLQEKCJXKF-RGMNGODLSA-N
PubChem CID 87181
CAS 17609-47-1
MDL-Nummer MFCD00012511
Molekulargewicht (g/mol) 181.66
SMILES Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
Summenformel C7H16ClNO2
11

DL-Valin-Ethylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 23358-42-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00067542 InChI-Schlüssel: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonym: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride PubChem CID: 13000942 IUPAC-Name: Ethyl 2-amino-3-methylbutanoathydrochlorid SMILES: Cl.CCOC(=O)C(N)C(C)C

InChI-Schlüssel PQGVTLQEKCJXKF-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-amino-3-methylbutanoathydrochlorid
PubChem CID 13000942
CAS 23358-42-1
MDL-Nummer MFCD00067542
Molekulargewicht (g/mol) 181.66
SMILES Cl.CCOC(=O)C(N)C(C)C
Synonym dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride
Summenformel C7H16ClNO2
13

D-Valin-tert-butylester Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 104944-18-5 Summenformel: C9H20ClNO2 Molekulargewicht (g/mol): 209.71 MDL-Nummer: MFCD00237308 InChI-Schlüssel: AUIVQIHTTVPKFS-OGFXRTJISA-N Synonym: h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl PubChem CID: 45108216 SMILES: Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C

InChI-Schlüssel AUIVQIHTTVPKFS-OGFXRTJISA-N
PubChem CID 45108216
CAS 104944-18-5
MDL-Nummer MFCD00237308
Molekulargewicht (g/mol) 209.71
SMILES Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C
Synonym h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl
Summenformel C9H20ClNO2
15

N-Boc-N-Methyl-L-Valin, 95 %, Thermo Scientific Chemicals

CAS: 45170-31-8 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00038760 InChI-Schlüssel: XPUAXAVJMJDPDH-QMMMGPOBSA-N Synonym: boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254 PubChem CID: 7010608 IUPAC-Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butansäure SMILES: CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

InChI-Schlüssel XPUAXAVJMJDPDH-QMMMGPOBSA-N
IUPAC-Name (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butansäure
PubChem CID 7010608
CAS 45170-31-8
MDL-Nummer MFCD00038760
Molekulargewicht (g/mol) 231.29
SMILES CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254
Summenformel C11H21NO4