Filtrerade sökresultat
Thermo Scientific Chemicals L-metionin, 98+%
CAS: 63-68-3 Molekylformel: C5H11NO2S Molekylvikt (g/mol): 149.21 MDL-nummer: MFCD00063097 MFCD00801344 InChI-nyckel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 LEDER: CSCC[C@H](N)C(O)=O
| Molekylformel | C5H11NO2S |
|---|---|
| PubChem CID | 6137 |
| MDL-nummer | MFCD00063097 MFCD00801344 |
| CAS | 63-68-3 |
| InChI-nyckel | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| LEDER | CSCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:16643 |
| Molekylvikt (g/mol) | 149.21 |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
L-Histidine hydrochloride monohydrate, 98%
CAS: 5934-29-2 Molekylformel: C6H12ClN3O3 Molekylvikt (g/mol): 209.63 MDL-nummer: MFCD00151027 InChI-nyckel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-namn: (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid LEDER: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
| Molekylformel | C6H12ClN3O3 |
|---|---|
| PubChem CID | 165377 |
| MDL-nummer | MFCD00151027 |
| IUPAC-namn | (2S)-2-amino-3-(lH-imidazol-4-yl)propansyrahydrathydroklorid |
| CAS | 5934-29-2 |
| InChI-nyckel | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| LEDER | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| Molekylvikt (g/mol) | 209.63 |
| Synonym | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
L(+)-Arginine, 98+%
CAS: 74-79-3 Molekylformel: C6H14N4O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00002635 InChI-nyckel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra LEDER: NC(CCCN=C(N)N)C(O)=O
| Molekylformel | C6H14N4O2 |
|---|---|
| PubChem CID | 6322 |
| MDL-nummer | MFCD00002635 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra |
| CAS | 74-79-3 |
| InChI-nyckel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| LEDER | NC(CCCN=C(N)N)C(O)=O |
| ChEBI | CHEBI:16467 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Thermo Scientific Chemicals Glycin, 99%, ACS-reagens
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
L-Cystine, 99%
CAS: 56-89-3 Molekylformel: C6H12N2O4S2 Molekylvikt (g/mol): 240.292 MDL-nummer: MFCD00064228 InChI-nyckel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N
| Molekylformel | C6H12N2O4S2 |
|---|---|
| PubChem CID | 67678 |
| MDL-nummer | MFCD00064228 |
| IUPAC-namn | (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra |
| CAS | 56-89-3 |
| InChI-nyckel | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| LEDER | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| ChEBI | CHEBI:16283 |
| Molekylvikt (g/mol) | 240.292 |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
DL-asparaginsyra +99%, Thermo Scientific Chemicals
CAS: 617-45-8 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.10 MDL-nummer: MFCD00063083 InChI-nyckel: 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-namn: 2-aminobutandisyra LEDER: NC(CC(O)=O)C(O)=O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 424 |
| MDL-nummer | MFCD00063083 |
| IUPAC-namn | 2-aminobutandisyra |
| CAS | 617-45-8 |
| InChI-nyckel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| LEDER | NC(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:22660 |
| Molekylvikt (g/mol) | 133.10 |
| 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 |
Thermo Scientific Chemicals L-isoleucin, 99 %
CAS: 73-32-5 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00064222 MFCD00004268 InChI-nyckel: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC-namn: (2S,3S)-2-amino-3-metylpentansyra LEDER: CC[C@H](C)[C@H](N)C(O)=O
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 6306 |
| MDL-nummer | MFCD00064222 MFCD00004268 |
| IUPAC-namn | (2S,3S)-2-amino-3-metylpentansyra |
| CAS | 73-32-5 |
| InChI-nyckel | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
| LEDER | CC[C@H](C)[C@H](N)C(O)=O |
| ChEBI | CHEBI:17191 |
| Molekylvikt (g/mol) | 131.18 |
| Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
Glycin, 98%, extra ren, Thermo Scientific Chemicals
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Thermo Scientific Chemicals N-α - Bensoyl-DL-arginin-4-nitroanilidhydroklorid, 98 %
CAS: 911-77-3 Molekylformel: C19H23ClN6O4 Molekylvikt (g/mol): 434.881 MDL-nummer: MFCD00012846 InChI-nyckel: DEOKFPFLXFNAON-UHFFFAOYSA-N Synonym: bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC-namn: N-[5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| Molekylformel | C19H23ClN6O4 |
|---|---|
| PubChem CID | 2724371 |
| MDL-nummer | MFCD00012846 |
| IUPAC-namn | N-[5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid |
| CAS | 911-77-3 |
| InChI-nyckel | DEOKFPFLXFNAON-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Molekylvikt (g/mol) | 434.881 |
| Synonym | bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl |
L(+)-argininhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Molekylformel: C6H14N4O2·HCl Molekylvikt (g/mol): 210.67 MDL-nummer: MFCD00064550 InChI-nyckel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Molekylformel | C6H14N4O2·HCl |
|---|---|
| PubChem CID | 66250 |
| MDL-nummer | MFCD00064550 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid |
| CAS | 1119-34-2 |
| InChI-nyckel | KWTQSFXGGICVPE-WCCKRBBISA-N |
| LEDER | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Molekylvikt (g/mol) | 210.67 |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Thermo Scientific Chemicals D-fenylalanin, 99+%
CAS: 673-06-3 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00004270 InChI-nyckel: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC-namn: (2R)-2-amino-3-fenylpropansyra LEDER: N[C@H](CC1=CC=CC=C1)C(O)=O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 71567 |
| MDL-nummer | MFCD00004270 |
| IUPAC-namn | (2R)-2-amino-3-fenylpropansyra |
| CAS | 673-06-3 |
| InChI-nyckel | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| LEDER | N[C@H](CC1=CC=CC=C1)C(O)=O |
| ChEBI | CHEBI:16998 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
L-Alanin, 99 %, Thermo Scientific Chemicals
CAS: 56-41-7 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00064410 InChI-nyckel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-namn: (2S)-2-aminopropansyra LEDER: C[C@H](N)C(O)=O
| Molekylformel | C3H7NO2 |
|---|---|
| PubChem CID | 5950 |
| MDL-nummer | MFCD00064410 |
| IUPAC-namn | (2S)-2-aminopropansyra |
| CAS | 56-41-7 |
| InChI-nyckel | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
| LEDER | C[C@H](N)C(O)=O |
| ChEBI | CHEBI:16977 |
| Molekylvikt (g/mol) | 89.09 |
| Synonym | l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid |
Thermo Scientific Chemicals Glycin, 99+%, för analys
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |