Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
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
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 |
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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 L-(+)-Asparagin, 99 %
CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N
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 | DCXYFEDJOCDNAF-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2,4-diamino-4-Oxobutansäure |
PubChem CID | 6267 |
CAS | 70-47-3 |
ChEBI | CHEBI:17196 |
MDL-Nummer | MFCD00064401 |
Molekulargewicht (g/mol) | 132.119 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
Summenformel | C4H8N2O3 |
Thermo Scientific Chemicals DL-Asparagin-Monohydrat, 98 %
CAS: 69833-18-7 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-Schlüssel: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 SMILES: NC(CC(N)=O)C(O)=O
InChI-Schlüssel | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
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PubChem CID | 522362 |
CAS | 69833-18-7 |
MDL-Nummer | MFCD00151039,MFCD00008036,MFCD00064400 |
Molekulargewicht (g/mol) | 132.12 |
SMILES | NC(CC(N)=O)C(O)=O |
Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
Summenformel | C4H8N2O3 |
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 |
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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 |
CAS | 5794-24-1 |
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Molekulargewicht (g/mol) | 150.13 |
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 |
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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-Asparagin, 99 %, Thermo Scientific Chemicals
CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N
InChI-Schlüssel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2,4-diamino-4-Oxobutansäure |
PubChem CID | 6267 |
CAS | 70-47-3 |
ChEBI | CHEBI:17196 |
MDL-Nummer | MFCD00064401 |
Molekulargewicht (g/mol) | 132.119 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
Summenformel | C4H8N2O3 |
Thermo Scientific™ N(alpha)-Ethoxycarbonyl-L-Asparagin, 97 %
CAS: 16639-91-1 Summenformel: C7H12N2O5 Molekulargewicht (g/mol): 204.182 MDL-Nummer: MFCD00082761 InChI-Schlüssel: YORYXPTWPIKBDE-BYPYZUCNSA-N Synonym: eoc-l-asparagine,l-asparagine, n2-ethoxycarbonyl,n alpha-ethoxycarbonyl-l-asparagine,s-4-amino-2-ethoxycarbonyl amino-4-oxobutanoic acid,n-carbethoxy-l-asparagine,n∼2∼-ethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-ethoxycarbonyl amino propanoic acid,n a ethoxycarbonyl-l-asparagine,l-asparagine,n2-ethoxycarbonyl,n alpha-carbethoxy-l-asparagine PubChem CID: 7021476 IUPAC-Name: (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutansäure SMILES: CCOC(=O)NC(CC(=O)N)C(=O)O
InChI-Schlüssel | YORYXPTWPIKBDE-BYPYZUCNSA-N |
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IUPAC-Name | (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutansäure |
PubChem CID | 7021476 |
CAS | 16639-91-1 |
MDL-Nummer | MFCD00082761 |
Molekulargewicht (g/mol) | 204.182 |
SMILES | CCOC(=O)NC(CC(=O)N)C(=O)O |
Synonym | eoc-l-asparagine,l-asparagine, n2-ethoxycarbonyl,n alpha-ethoxycarbonyl-l-asparagine,s-4-amino-2-ethoxycarbonyl amino-4-oxobutanoic acid,n-carbethoxy-l-asparagine,n∼2∼-ethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-ethoxycarbonyl amino propanoic acid,n a ethoxycarbonyl-l-asparagine,l-asparagine,n2-ethoxycarbonyl,n alpha-carbethoxy-l-asparagine |
Summenformel | C7H12N2O5 |
L(+)-Asparagin-Monohydrat, Thermo Scientific Chemicals
CAS: 5794-13-8 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 InChI-Schlüssel: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O
InChI-Schlüssel | RBMGJIZCEWRQES-DKWTVANSSA-N |
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IUPAC-Name | (2S)-2,4-diamino-4-Oxobutansäure;Hydrat |
PubChem CID | 170358 |
CAS | 5794-13-8 |
Molekulargewicht (g/mol) | 150.134 |
SMILES | C(C(C(=O)O)N)C(=O)N.O |
Synonym | l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 |
Summenformel | C4H10N2O4 |
Thermo Scientific Chemicals L-Asparagin Monohydrat, Zellkultur-Reagenz
CAS: 5794-13-8 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 MDL-Nummer: MFCD00151038 InChI-Schlüssel: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O
InChI-Schlüssel | RBMGJIZCEWRQES-DKWTVANSSA-N |
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IUPAC-Name | (2S)-2,4-diamino-4-Oxobutansäure;Hydrat |
PubChem CID | 170358 |
CAS | 5794-13-8 |
MDL-Nummer | MFCD00151038 |
Molekulargewicht (g/mol) | 150.134 |
SMILES | C(C(C(=O)O)N)C(=O)N.O |
Synonym | l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 |
Summenformel | C4H10N2O4 |
Thermo Scientific Chemicals DL-Asparagin-Monohydrat, 98 %
CAS: 3130-87-8 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-Schlüssel: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC-Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O
InChI-Schlüssel | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
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IUPAC-Name | 2-amino-3-carbamoylpropanoic acid |
PubChem CID | 522362 |
CAS | 3130-87-8 |
MDL-Nummer | MFCD00151039,MFCD00008036,MFCD00064400 |
Molekulargewicht (g/mol) | 132.12 |
SMILES | NC(CC(N)=O)C(O)=O |
Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
Summenformel | C4H8N2O3 |
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
InChI-Schlüssel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
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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 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
InChI-Schlüssel | PPTHNBYUFXSJPS-UHFFFAOYNA-M |
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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 |
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 |
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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 |
Nalpha-Boc-D-Asparagin, 95, Thermo Scientific Chemicals
CAS: 75647-01-7 Summenformel: C9H16N2O5 Molekulargewicht (g/mol): 232.236 MDL-Nummer: MFCD00065558 InChI-Schlüssel: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC-Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
InChI-Schlüssel | FYYSQDHBALBGHX-RXMQYKEDSA-N |
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IUPAC-Name | (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure |
PubChem CID | 1623168 |
CAS | 75647-01-7 |
MDL-Nummer | MFCD00065558 |
Molekulargewicht (g/mol) | 232.236 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
Synonym | boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid |
Summenformel | C9H16N2O5 |