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.

Suche innerhalb der Ergebnisse

1 – 15 von 1,574 Ergebnisse

DL-Asparaginsäure, 99+%

CAS: 617-45-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00063083 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC-Name: 2-Aminobutanidsäure SMILES: NC(CC(O)=O)C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
IUPAC-Name	2-Aminobutanidsäure
PubChem CID	424
CAS	617-45-8
ChEBI	CHEBI:22660
MDL-Nummer	MFCD00063083
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
Summenformel	C4H7NO4

L(+)-Asparaginsäure, ≥98 %, Thermo Scientific Chemicals

CAS: 56-84-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: NC(CC(O)=O)C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
IUPAC-Name	(2S)-2-Aminobutanidsäure
PubChem CID	5960
CAS	56-84-8
ChEBI	CHEBI:17053
MDL-Nummer	MFCD00002616
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
Summenformel	C4H7NO4

Thermo Scientific™ L-Asparaginsäure, 98+ %

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
PubChem CID	5960
CAS	56-84-8
ChEBI	CHEBI:17053
MDL-Nummer	MFCD00002616
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
Summenformel	C4H7NO4

Thermo Scientific Chemicals D-Asparaginsäure, 99 %

CAS: 1783-96-6 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00063081 InChI-Schlüssel: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC-Name: (2R)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UWTATZPHSA-N
IUPAC-Name	(2R)-2-Aminobutanidsäure
PubChem CID	83887
CAS	1783-96-6
ChEBI	CHEBI:17364
MDL-Nummer	MFCD00063081
Molekulargewicht (g/mol)	133.103
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
Summenformel	C4H7NO4

Thermo Scientific Chemicals DL-Asparaginsäure, 98+ %

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
IUPAC-Name	2-Aminobutanidsäure
PubChem CID	424
CAS	617-45-8
ChEBI	CHEBI:22660
MDL-Nummer	MFCD00063083
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
Summenformel	C4H7NO4

Thermo Scientific Chemicals D(-)-Asparaginsäure, ≥99 %

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UWTATZPHSA-N
IUPAC-Name	(2R)-2-Aminobutanidsäure
PubChem CID	83887
CAS	1783-96-6
ChEBI	CHEBI:17364
MDL-Nummer	MFCD00063081
Molekulargewicht (g/mol)	133.103
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
Summenformel	C4H7NO4

N-Carbamoyl-DL-Asparaginsäure, 98 %, Thermo Scientific Chemicals

CAS: 923-37-5 Summenformel: C5H8N2O5 Molekulargewicht (g/mol): 176.128 MDL-Nummer: MFCD00042822 InChI-Schlüssel: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC-Name: 2-(carbamoylamino)butanidsäure SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HLKXYZVTANABHZ-UHFFFAOYSA-N
IUPAC-Name	2-(carbamoylamino)butanidsäure
PubChem CID	279
CAS	923-37-5
ChEBI	CHEBI:64850
MDL-Nummer	MFCD00042822
Molekulargewicht (g/mol)	176.128
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
Summenformel	C5H8N2O5

N-Methyl-D-Asparaginsäure, ≥98 %

CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00004226 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HOKKHZGPKSLGJE-GSVOUGTGSA-N
IUPAC-Name	(2R)-2-(Methylamino)butandisäure
PubChem CID	22880
CAS	6384-92-5
ChEBI	CHEBI:31882
MDL-Nummer	MFCD00004226
Molekulargewicht (g/mol)	147.13
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
Summenformel	C5H9NO4

L-Asparaginsäure-1-methylester, 98 %, Thermo Scientific Chemicals

CAS: 17812-32-7 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00080289 InChI-Schlüssel: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 SMILES: COC(=O)C(N)CC(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SWWBMHIMADRNIK-UHFFFAOYNA-N
PubChem CID	6994682
CAS	17812-32-7
MDL-Nummer	MFCD00080289
Molekulargewicht (g/mol)	147.13
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
Summenformel	C5H9NO4

L-Asparaginsäure 4-benzylester, 98 %, Thermo Scientific Chemicals

CAS: 2177-63-1 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.228 MDL-Nummer: MFCD00037208 InChI-Schlüssel: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC-Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutansäure SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VGALFAWDSNRXJK-VIFPVBQESA-N
IUPAC-Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutansäure
PubChem CID	101186
CAS	2177-63-1
MDL-Nummer	MFCD00037208
Molekulargewicht (g/mol)	223.228
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
Summenformel	C11H13NO4

Thermo Scientific Chemicals L-Asparaginsäure-Dimethylester-Hydrochlorid, 98 %

CAS: 32213-95-9 Summenformel: C6H12ClNO4 Molekulargewicht (g/mol): 197.615 MDL-Nummer: MFCD00038878 InChI-Schlüssel: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC-Name: Dimethyl (2S)-2-Aminobutandioat; Hydrochlorid SMILES: COC(=O)CC(C(=O)OC)N.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PNLXWGDXZOYUKB-WCCKRBBISA-N
IUPAC-Name	Dimethyl (2S)-2-Aminobutandioat; Hydrochlorid
PubChem CID	2734892
CAS	32213-95-9
MDL-Nummer	MFCD00038878
Molekulargewicht (g/mol)	197.615
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
Summenformel	C6H12ClNO4

L-Asparaginsäure-Dimethylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PNLXWGDXZOYUKB-WCCKRBBISA-N
IUPAC-Name	Dimethyl (2S)-2-Aminobutandioat; Hydrochlorid
PubChem CID	2734892
CAS	32213-95-9
MDL-Nummer	MFCD00038878
Molekulargewicht (g/mol)	197.615
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
Summenformel	C6H12ClNO4

L-Asparaginsäure, 99 %, geringer Metallgehalt, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
IUPAC-Name	(2S)-2-Aminobutanidsäure
PubChem CID	5960
CAS	56-84-8
ChEBI	CHEBI:17053
MDL-Nummer	MFCD00002616
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
Summenformel	C4H7NO4

L-Asparaginsäure-Diethylester-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 16115-68-7 Summenformel: C8H16ClNO4 Molekulargewicht (g/mol): 225.669 MDL-Nummer: MFCD00038910 InChI-Schlüssel: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC-Name: Diethyl (2S)-2-aminobutanedioathydrochlorid SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AJOXZAAREAYBQR-RGMNGODLSA-N
IUPAC-Name	Diethyl (2S)-2-aminobutanedioathydrochlorid
PubChem CID	12416466
CAS	16115-68-7
MDL-Nummer	MFCD00038910
Molekulargewicht (g/mol)	225.669
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
Summenformel	C8H16ClNO4

Thermo Scientific Chemicals L-Asparaginsäure Mononatriumsalz Monohydrat, 99 %

CAS: 323194-76-9 Summenformel: C4H8NNaO5 Molekulargewicht (g/mol): 173.10 MDL-Nummer: MFCD00152960 InChI-Schlüssel: PPTHNBYUFXSJPS-UHFFFAOYNA-M Synonym: sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt PubChem CID: 23679051 SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PPTHNBYUFXSJPS-UHFFFAOYNA-M
PubChem CID	23679051
CAS	323194-76-9
MDL-Nummer	MFCD00152960
Molekulargewicht (g/mol)	173.10
SMILES	O.[Na+].NC(CC(O)=O)C([O-])=O
Synonym	sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt
Summenformel	C4H8NNaO5

Aminosäuren

Gefilterte Suchergebnisse

Ergebnisse verfeinern