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Resultados de la búsqueda filtrada
L-asparagina, 99 %, Thermo Scientific Chemicals
CAS: 70-47-3 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.119 Número MDL: MFCD00064401 Clave InChI: DCXYFEDJOCDNAF-REOHCLBHSA-N Sinónimo: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico SMILES: C(C(C(=O)O)N)C(=O)N
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| Sinónimo | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
|---|---|
| Clave InChI | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| PubChem CID | 6267 |
| Fórmula molecular | C4H8N2O3 |
| CAS | 70-47-3 |
| ChEBI | CHEBI:17196 |
| Peso molecular (g/mol) | 132.119 |
| Número MDL | MFCD00064401 |
| SMILES | C(C(C(=O)O)N)C(=O)N |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico |
Thermo Scientific Chemicals L-(+)-asparagina, 99 %
CAS: 70-47-3 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.119 Número MDL: MFCD00064401 Clave InChI: DCXYFEDJOCDNAF-REOHCLBHSA-N Sinónimo: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico SMILES: C(C(C(=O)O)N)C(=O)N
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| Sinónimo | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
|---|---|
| Clave InChI | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| PubChem CID | 6267 |
| Fórmula molecular | C4H8N2O3 |
| CAS | 70-47-3 |
| ChEBI | CHEBI:17196 |
| Peso molecular (g/mol) | 132.119 |
| Número MDL | MFCD00064401 |
| SMILES | C(C(C(=O)O)N)C(=O)N |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico |
Thermo Scientific Chemicals L(+) asparagina monohidrato, 99 %
CAS: 5794-13-8 Fórmula molecular: C4H10N2O4 Peso molecular (g/mol): 150.134 Número MDL: MFCD00151038 Clave InChI: RBMGJIZCEWRQES-DKWTVANSSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato SMILES: C(C(C(=O)O)N)C(=O)N.O
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| Sinónimo | 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 |
|---|---|
| Clave InChI | RBMGJIZCEWRQES-DKWTVANSSA-N |
| PubChem CID | 170358 |
| Fórmula molecular | C4H10N2O4 |
| CAS | 5794-13-8 |
| Peso molecular (g/mol) | 150.134 |
| Número MDL | MFCD00151038 |
| SMILES | C(C(C(=O)O)N)C(=O)N.O |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato |
Thermo Scientific Chemicals Monohidrato de D-(-)-asparagina, 99 %
CAS: 5794-24-1 Fórmula molecular: C4H10N2O4 Peso molecular (g/mol): 150.134 Número MDL: MFCD00149558 Clave InChI: RBMGJIZCEWRQES-HSHFZTNMSA-N Sinónimo: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 Nombre IUPAC: Ácido (2R)-2,4-diamino-4-oxobutanoico; hidrato SMILES: C(C(C(=O)O)N)C(=O)N.O
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| Sinónimo | d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide |
|---|---|
| Clave InChI | RBMGJIZCEWRQES-HSHFZTNMSA-N |
| PubChem CID | 16211197 |
| Fórmula molecular | C4H10N2O4 |
| CAS | 5794-24-1 |
| Peso molecular (g/mol) | 150.134 |
| Número MDL | MFCD00149558 |
| SMILES | C(C(C(=O)O)N)C(=O)N.O |
| Nombre IUPAC | Ácido (2R)-2,4-diamino-4-oxobutanoico; hidrato |
Thermo Scientific Chemicals D-Asparagina monohidrato
CAS: 5794-24-1 Peso molecular (g/mol): 150.13 Clave InChI: RBMGJIZCEWRQES-UHFFFAOYNA-N Nombre IUPAC: 2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.NC(CC(N)=O)C(O)=O
| Clave InChI | RBMGJIZCEWRQES-UHFFFAOYNA-N |
|---|---|
| CAS | 5794-24-1 |
| Peso molecular (g/mol) | 150.13 |
| SMILES | O.NC(CC(N)=O)C(O)=O |
| Nombre IUPAC | 2-amino-3-carbamoylpropanoic acid hydrate |
Thermo Scientific Chemicals DL-asparagina monohidrato, 98 %
CAS: 69833-18-7 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.12 Número MDL: MFCD00151039,MFCD00008036,MFCD00064400 Clave InChI: DCXYFEDJOCDNAF-UHFFFAOYNA-N Sinónimo: 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
| Sinónimo | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
|---|---|
| Clave InChI | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
| PubChem CID | 522362 |
| Fórmula molecular | C4H8N2O3 |
| CAS | 69833-18-7 |
| Peso molecular (g/mol) | 132.12 |
| Número MDL | MFCD00151039,MFCD00008036,MFCD00064400 |
| SMILES | NC(CC(N)=O)C(O)=O |
Thermo Scientific Chemicals L-(+)-Asparagina monohidrato, +98 %
CAS: 5794-13-8 Fórmula molecular: C4H10N2O4 Peso molecular (g/mol): 150.134 Número MDL: MFCD00151038 Clave InChI: RBMGJIZCEWRQES-DKWTVANSSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato SMILES: C(C(C(=O)O)N)C(=O)N.O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RBMGJIZCEWRQES-DKWTVANSSA-N |
| PubChem CID | 170358 |
| Fórmula molecular | C4H10N2O4 |
| CAS | 5794-13-8 |
| Peso molecular (g/mol) | 150.134 |
| Número MDL | MFCD00151038 |
| SMILES | C(C(C(=O)O)N)C(=O)N.O |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato |
Thermo Scientific Chemicals DL-asparagina monohidrato, 98 %
CAS: 3130-87-8 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.12 Número MDL: MFCD00151039,MFCD00008036,MFCD00064400 Clave InChI: DCXYFEDJOCDNAF-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: Ácido 2,4-diamino-4-oxobutanoico;hidrato SMILES: NC(CC(N)=O)C(O)=O
| Sinónimo | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
|---|---|
| Clave InChI | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
| PubChem CID | 522362 |
| Fórmula molecular | C4H8N2O3 |
| CAS | 3130-87-8 |
| Peso molecular (g/mol) | 132.12 |
| Número MDL | MFCD00151039,MFCD00008036,MFCD00064400 |
| SMILES | NC(CC(N)=O)C(O)=O |
| Nombre IUPAC | Ácido 2,4-diamino-4-oxobutanoico;hidrato |
Nalpha-Boc-D-asparagina, 95 %, Thermo Scientific Chemicals
CAS: 75647-01-7 Fórmula molecular: C9H16N2O5 Peso molecular (g/mol): 232.236 Número MDL: MFCD00065558 Clave InChI: FYYSQDHBALBGHX-RXMQYKEDSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2R)-4-amino-2-[(2-metilpropan-2-yl)oxicarbonilamino]-4-oxobutanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | FYYSQDHBALBGHX-RXMQYKEDSA-N |
| PubChem CID | 1623168 |
| Fórmula molecular | C9H16N2O5 |
| CAS | 75647-01-7 |
| Peso molecular (g/mol) | 232.236 |
| Número MDL | MFCD00065558 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
| Nombre IUPAC | Ácido (2R)-4-amino-2-[(2-metilpropan-2-yl)oxicarbonilamino]-4-oxobutanoico |
Thermo Scientific Chemicals L-asparagina monohidrato, reactivo de cultivo celular
CAS: 5794-13-8 Fórmula molecular: C4H10N2O4 Peso molecular (g/mol): 150.134 Número MDL: MFCD00151038 Clave InChI: RBMGJIZCEWRQES-DKWTVANSSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato SMILES: C(C(C(=O)O)N)C(=O)N.O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RBMGJIZCEWRQES-DKWTVANSSA-N |
| PubChem CID | 170358 |
| Fórmula molecular | C4H10N2O4 |
| CAS | 5794-13-8 |
| Peso molecular (g/mol) | 150.134 |
| Número MDL | MFCD00151038 |
| SMILES | C(C(C(=O)O)N)C(=O)N.O |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato |
Thermo Scientific Chemicals N(alfa)-Boc-L-asparagina, +98 %
CAS: 7536-55-2 Fórmula molecular: C9H16N2O5 Peso molecular (g/mol): 232.236 Número MDL: MFCD00038152 Clave InChI: FYYSQDHBALBGHX-YFKPBYRVSA-N Sinónimo: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 Nombre IUPAC: ácido (2S)-4-amino-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-oxobutanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
| Sinónimo | boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine |
|---|---|
| Clave InChI | FYYSQDHBALBGHX-YFKPBYRVSA-N |
| PubChem CID | 82035 |
| Fórmula molecular | C9H16N2O5 |
| CAS | 7536-55-2 |
| ChEBI | CHEBI:3146 |
| Peso molecular (g/mol) | 232.236 |
| Número MDL | MFCD00038152 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
| Nombre IUPAC | ácido (2S)-4-amino-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-oxobutanoico |
Hidrato de Ngamma-tritil-L-asparagina, 98 %, Thermo Scientific Chemicals
CAS: 132388-58-0 Fórmula molecular: C23H22N2O3 Peso molecular (g/mol): 374.44 Número MDL: MFCD00153422 Clave InChI: BRRPJQYCERAMFI-GNLPSFAGNA-N Sinónimo: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 Nombre IUPAC: (2S)-2-amino-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| Sinónimo | h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh |
|---|---|
| Clave InChI | BRRPJQYCERAMFI-GNLPSFAGNA-N |
| PubChem CID | 7408309 |
| Fórmula molecular | C23H22N2O3 |
| CAS | 132388-58-0 |
| Peso molecular (g/mol) | 374.44 |
| Número MDL | MFCD00153422 |
| SMILES | N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | (2S)-2-amino-3-[(triphenylmethyl)carbamoyl]propanoic acid |
L(+)-asparagina monohidrato, Thermo Scientific Chemicals
CAS: 5794-13-8 Fórmula molecular: C4H10N2O4 Peso molecular (g/mol): 150.134 Clave InChI: RBMGJIZCEWRQES-DKWTVANSSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato SMILES: C(C(C(=O)O)N)C(=O)N.O
| Sinónimo | 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 |
|---|---|
| Clave InChI | RBMGJIZCEWRQES-DKWTVANSSA-N |
| PubChem CID | 170358 |
| Fórmula molecular | C4H10N2O4 |
| CAS | 5794-13-8 |
| Peso molecular (g/mol) | 150.134 |
| SMILES | C(C(C(=O)O)N)C(=O)N.O |
| Nombre IUPAC | Ácido (2S)-2,4-diamino-4-oxobutanoico; hidrato |
L-Asparagine Monohydrate, TRC
CAS: 5794-13-8 Fórmula molecular: C4 H8 N2 O3 . H2 O Peso molecular (g/mol): 150.13 Sinónimo: L-Asparagine, hydrate (1:1),Asparagine, monohydrate, L- (8CI),L-Asparagine, monohydrate (9CI),Asparagine monohydrate,(2S)-2,4-Diamino-4-oxobutanoic acid monohydrate,L-Asparagine monohydrate Nombre IUPAC: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: O.N[C@@H](CC(=O)N)C(=O)O
| Sinónimo | L-Asparagine, hydrate (1:1),Asparagine, monohydrate, L- (8CI),L-Asparagine, monohydrate (9CI),Asparagine monohydrate,(2S)-2,4-Diamino-4-oxobutanoic acid monohydrate,L-Asparagine monohydrate |
|---|---|
| Fórmula molecular | C4 H8 N2 O3 . H2 O |
| CAS | 5794-13-8 |
| Peso molecular (g/mol) | 150.13 |
| SMILES | O.N[C@@H](CC(=O)N)C(=O)O |
| Nombre IUPAC | (2S)-2,4-diamino-4-oxobutanoic acid;hydrate |
L-Asparagine, TRC
CAS: 70-47-3 Fórmula molecular: C4 H8 N2 O3 Peso molecular (g/mol): 132.12 Sinónimo: L-Asparagine,Asparagine, L- (8CI),(-)-Asparagine,(S)-2,4-Diamino-4-oxobutanoic acid,(S)-Asparagine,Agedoite,Altheine,Asn,Asparagine,Asparagine acid,Asparamide,Aspartamic acid,Aspartic acid amide,Aspartic acid β-amide,Butanoic acid, 2,4-diamino-4-oxo-, (S)-,Crystal VI,L-2,4-Diamino-4-oxobutanoic acid,L-Aspartamine,L-β-Asparagine,NSC 82391,l-Asparagine,α-Aminosuccinamic acid Nombre IUPAC: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)N)C(=O)O
| Sinónimo | L-Asparagine,Asparagine, L- (8CI),(-)-Asparagine,(S)-2,4-Diamino-4-oxobutanoic acid,(S)-Asparagine,Agedoite,Altheine,Asn,Asparagine,Asparagine acid,Asparamide,Aspartamic acid,Aspartic acid amide,Aspartic acid β-amide,Butanoic acid, 2,4-diamino-4-oxo-, (S)-,Crystal VI,L-2,4-Diamino-4-oxobutanoic acid,L-Aspartamine,L-β-Asparagine,NSC 82391,l-Asparagine,α-Aminosuccinamic acid |
|---|---|
| Fórmula molecular | C4 H8 N2 O3 |
| CAS | 70-47-3 |
| Peso molecular (g/mol) | 132.12 |
| SMILES | N[C@@H](CC(=O)N)C(=O)O |
| Nombre IUPAC | (2S)-2,4-diamino-4-oxobutanoic acid |