Biochemische Reagenzien
Gefilterte Suchergebnisse
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
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| 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 |
DL-Asparaginsäure, ≥ 99 %, Thermo Scientific Chemicals
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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, 99 %, geringer Metallgehalt, 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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-Aspartic Acid, MP Biomedicals
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: 2-Aminobutanidsäure SMILES: NC(CC(O)=O)C(O)=O
| InChI-Schlüssel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 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 |
DL-Aspartic acid, 99+%, MP Biomedicals™
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
| 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 %
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
| 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+ %
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
| 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 %
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
| 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 L-Asparaginsäure, 98+ %
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 SMILES: NC(CC(O)=O)C(O)=O
| 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 |
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
| 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
| 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
| 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
| 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
| 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
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
| 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 |