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Filtrerade sökresultat
Thermo Scientific Chemicals L(+)-asparaginmonohydrat, 99 %
CAS: 5794-13-8 Molekylformel: C4H10N2O4 Molekylvikt (g/mol): 150.134 MDL-nummer: MFCD00151038 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra;hydrat LEDER: C(C(C(=O)O)N)C(=O)N.O
| Molekylformel | C4H10N2O4 |
|---|---|
| PubChem CID | 170358 |
| MDL-nummer | MFCD00151038 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 5794-13-8 |
| InChI-nyckel | RBMGJIZCEWRQES-DKWTVANSSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N.O |
| Molekylvikt (g/mol) | 150.134 |
| 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 |
Thermo Scientific Chemicals L-(+)-asparagin, 99 %
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 MDL-nummer: MFCD00064401 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| MDL-nummer | MFCD00064401 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
L-Asparagine, 99%
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 MDL-nummer: MFCD00064401 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| MDL-nummer | MFCD00064401 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
Nalpha-Boc-D-asparagine, 95%
CAS: 75647-01-7 Molekylformel: C9H16N2O5 Molekylvikt (g/mol): 232.236 MDL-nummer: MFCD00065558 InChI-nyckel: 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-namn: (2R)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxobutansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
| Molekylformel | C9H16N2O5 |
|---|---|
| PubChem CID | 1623168 |
| MDL-nummer | MFCD00065558 |
| IUPAC-namn | (2R)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxobutansyra |
| CAS | 75647-01-7 |
| InChI-nyckel | FYYSQDHBALBGHX-RXMQYKEDSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
| Molekylvikt (g/mol) | 232.236 |
| 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 |
Thermo Scientific Chemicals D-(-)-asparaginmonohydrat, 99 %
CAS: 5794-24-1 Molekylformel: C4H10N2O4 Molekylvikt (g/mol): 150.134 MDL-nummer: MFCD00149558 InChI-nyckel: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: 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 IUPAC-namn: (2R)-2,4-diamino-4-oxobutansyra;hydrat LEDER: C(C(C(=O)O)N)C(=O)N.O
| Molekylformel | C4H10N2O4 |
|---|---|
| PubChem CID | 16211197 |
| MDL-nummer | MFCD00149558 |
| IUPAC-namn | (2R)-2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 5794-24-1 |
| InChI-nyckel | RBMGJIZCEWRQES-HSHFZTNMSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N.O |
| Molekylvikt (g/mol) | 150.134 |
| Synonym | 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 |
Thermo Scientific Chemicals D-asparaginmonohydrat
CAS: 5794-24-1 Molekylvikt (g/mol): 150.13 InChI-nyckel: RBMGJIZCEWRQES-UHFFFAOYNA-N IUPAC-namn: 2-amino-3-karbamoylpropansyrahydrat LEDER: O.NC(CC(N)=O)C(O)=O
| IUPAC-namn | 2-amino-3-karbamoylpropansyrahydrat |
|---|---|
| CAS | 5794-24-1 |
| InChI-nyckel | RBMGJIZCEWRQES-UHFFFAOYNA-N |
| LEDER | O.NC(CC(N)=O)C(O)=O |
| Molekylvikt (g/mol) | 150.13 |
Ngamma-Trityl-L-asparagine hydrate, 98%
CAS: 132388-58-0 Molekylformel: C23H22N2O3 Molekylvikt (g/mol): 374.44 MDL-nummer: MFCD00153422 InChI-nyckel: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: 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 IUPAC-namn: (2S)-2-amino-4-oxo-4-(tritylamino)butansyra LEDER: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| Molekylformel | C23H22N2O3 |
|---|---|
| PubChem CID | 7408309 |
| MDL-nummer | MFCD00153422 |
| IUPAC-namn | (2S)-2-amino-4-oxo-4-(tritylamino)butansyra |
| CAS | 132388-58-0 |
| InChI-nyckel | BRRPJQYCERAMFI-GNLPSFAGNA-N |
| LEDER | N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 374.44 |
| Synonym | 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 |
Thermo Scientific Chemicals N(alfa)-Boc-L-asparagin, 98+%
CAS: 7536-55-2 Molekylformel: C9H16N2O5 Molekylvikt (g/mol): 232.236 MDL-nummer: MFCD00038152 InChI-nyckel: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: 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 IUPAC-namn: (2S)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxobutansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
| Molekylformel | C9H16N2O5 |
|---|---|
| PubChem CID | 82035 |
| MDL-nummer | MFCD00038152 |
| IUPAC-namn | (2S)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-oxobutansyra |
| CAS | 7536-55-2 |
| InChI-nyckel | FYYSQDHBALBGHX-YFKPBYRVSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
| ChEBI | CHEBI:3146 |
| Molekylvikt (g/mol) | 232.236 |
| Synonym | 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 |
Thermo Scientific Chemicals DL-asparaginmonohydrat, 98 %
CAS: 69833-18-7 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-nyckel: 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 LEDER: NC(CC(N)=O)C(O)=O
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 522362 |
| MDL-nummer | MFCD00151039,MFCD00008036,MFCD00064400 |
| CAS | 69833-18-7 |
| InChI-nyckel | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
| LEDER | NC(CC(N)=O)C(O)=O |
| Molekylvikt (g/mol) | 132.12 |
| Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
Thermo Scientific Chemicals DL-asparaginmonohydrat, 98 %
CAS: 3130-87-8 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD00151039,MFCD00008036,MFCD00064400 InChI-nyckel: 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-namn: 2,4-diamino-4-oxobutansyra;hydrat LEDER: NC(CC(N)=O)C(O)=O
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 522362 |
| MDL-nummer | MFCD00151039,MFCD00008036,MFCD00064400 |
| IUPAC-namn | 2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 3130-87-8 |
| InChI-nyckel | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
| LEDER | NC(CC(N)=O)C(O)=O |
| Molekylvikt (g/mol) | 132.12 |
| Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
Thermo Scientific Chemicals L-(+)-asparaginmonohydrat, 98+%
CAS: 5794-13-8 Molekylformel: C4H10N2O4 Molekylvikt (g/mol): 150.134 MDL-nummer: MFCD00151038 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra;hydrat LEDER: C(C(C(=O)O)N)C(=O)N.O
| Molekylformel | C4H10N2O4 |
|---|---|
| PubChem CID | 170358 |
| MDL-nummer | MFCD00151038 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 5794-13-8 |
| InChI-nyckel | RBMGJIZCEWRQES-DKWTVANSSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N.O |
| Molekylvikt (g/mol) | 150.134 |
| 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 |
Thermo Scientific Chemicals L-asparaginmonohydrat, cellkulturreagens
CAS: 5794-13-8 Molekylformel: C4H10N2O4 Molekylvikt (g/mol): 150.134 MDL-nummer: MFCD00151038 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra;hydrat LEDER: C(C(C(=O)O)N)C(=O)N.O
| Molekylformel | C4H10N2O4 |
|---|---|
| PubChem CID | 170358 |
| MDL-nummer | MFCD00151038 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 5794-13-8 |
| InChI-nyckel | RBMGJIZCEWRQES-DKWTVANSSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N.O |
| Molekylvikt (g/mol) | 150.134 |
| 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 |
L(+)-asparaginmonohydrat, Thermo Scientific Chemicals
CAS: 5794-13-8 Molekylformel: C4H10N2O4 Molekylvikt (g/mol): 150.134 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra;hydrat LEDER: C(C(C(=O)O)N)C(=O)N.O
| Molekylformel | C4H10N2O4 |
|---|---|
| PubChem CID | 170358 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra;hydrat |
| CAS | 5794-13-8 |
| InChI-nyckel | RBMGJIZCEWRQES-DKWTVANSSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N.O |
| Molekylvikt (g/mol) | 150.134 |
| 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 |
L-asparagin, 99 % [vattenfri], MP Biomedicals
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |