Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
L(+)-Arginin, 98+ %, Thermo Scientific Chemicals
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: 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-Name: (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure SMILES: NC(CCCN=C(N)N)C(O)=O
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure |
PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
L-Arginin, 99 %, MP Biomedicals™
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: L-Arginin,Arginin,L-+-Arginin,L+-Arginin,s-2-Amino-5-Guanidinopentansäure,Arginin, l,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
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PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | L-Arginin,Arginin,L-+-Arginin,L+-Arginin,s-2-Amino-5-Guanidinopentansäure,Arginin, l,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals L-Arginin, ≥98 %
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: 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 SMILES: NC(CCCN=C(N)N)C(O)=O
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InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
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PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals DL-Arginin, 98 %
CAS: 7200-25-1 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.204 MDL-Nummer: MFCD00063117 InChI-Schlüssel: ODKSFYDXXFIFQN-UHFFFAOYSA-N Synonym: dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl PubChem CID: 232 ChEBI: CHEBI:29016 IUPAC-Name: 2-amino-5-(diaminomethylidenamino)pentansäure SMILES: C(CC(C(=O)O)N)CN=C(N)N
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-(diaminomethylidenamino)pentansäure |
PubChem CID | 232 |
CAS | 7200-25-1 |
ChEBI | CHEBI:29016 |
MDL-Nummer | MFCD00063117 |
Molekulargewicht (g/mol) | 174.204 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N |
Synonym | dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals DL-Arginin-Hydrochlorid
CAS: 32042-43-6 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064549 InChI-Schlüssel: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC-Name: 2-amino-5-(diaminomethylidenamino)pentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
InChI-Schlüssel | KWTQSFXGGICVPE-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-5-(diaminomethylidenamino)pentansäurehydrochlorid |
PubChem CID | 85880 |
CAS | 32042-43-6 |
MDL-Nummer | MFCD00064549 |
Molekulargewicht (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh |
Summenformel | C6H15ClN4O2 |
Thermo Scientific Chemicals D-Arginin, 98 %
CAS: 157-06-2 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.204 MDL-Nummer: MFCD00063116 InChI-Schlüssel: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC-Name: (2R)-2-amino-5-(diaminomethylidenamino)pentansäure SMILES: C(CC(C(=O)O)N)CN=C(N)N
InChI-Schlüssel | ODKSFYDXXFIFQN-SCSAIBSYSA-N |
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IUPAC-Name | (2R)-2-amino-5-(diaminomethylidenamino)pentansäure |
PubChem CID | 71070 |
CAS | 157-06-2 |
ChEBI | CHEBI:15816 |
MDL-Nummer | MFCD00063116 |
Molekulargewicht (g/mol) | 174.204 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N |
Synonym | d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals L-Arginin-Monohydrochlorid, 98+ %
CAS: 1119-34-2 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI-Schlüssel: 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-Name: (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
InChI-Schlüssel | KWTQSFXGGICVPE-WCCKRBBISA-N |
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IUPAC-Name | (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid |
PubChem CID | 66250 |
CAS | 1119-34-2 |
MDL-Nummer | MFCD00064550 |
Molekulargewicht (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
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 |
Summenformel | C6H15ClN4O2 |
Thermo Scientific Chemicals D-Arginin-Monohydrochlorid, 99 %
CAS: 627-75-8 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00012620 InChI-Schlüssel: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC-Name: (2R)-2-amino-5-(diaminomethylidenamino)pentansäure hydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
InChI-Schlüssel | KWTQSFXGGICVPE-PGMHMLKASA-N |
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IUPAC-Name | (2R)-2-amino-5-(diaminomethylidenamino)pentansäure hydrochlorid |
PubChem CID | 12326 |
CAS | 627-75-8 |
MDL-Nummer | MFCD00012620 |
Molekulargewicht (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride |
Summenformel | C6H15ClN4O2 |
Thermo Scientific Chemicals NG-Monomethyl-L-Arginin-Monoacetat, 99 %
CAS: 53308-83-1 Summenformel: C9H20N4O4 Molekulargewicht (g/mol): 248.283 MDL-Nummer: MFCD00069311 InChI-Schlüssel: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC-Name: Essigsäure-(2S)-2-amino-5-[(N'-methylcarbamidoyl)amino]pentansäure SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
InChI-Schlüssel | IKPNWIGTWUZCKM-JEDNCBNOSA-N |
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IUPAC-Name | Essigsäure-(2S)-2-amino-5-[(N'-methylcarbamidoyl)amino]pentansäure |
PubChem CID | 135242 |
CAS | 53308-83-1 |
MDL-Nummer | MFCD00069311 |
Molekulargewicht (g/mol) | 248.283 |
SMILES | CC(=O)O.CN=C(N)NCCCC(C(=O)O)N |
Synonym | tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas |
Summenformel | C9H20N4O4 |
Nomega-Nitro-L-Arginin, 98 %, Thermo Scientific Chemicals
CAS: 2149-70-4 Summenformel: C6H13N5O4 Molekulargewicht (g/mol): 219.201 MDL-Nummer: MFCD00007033 InChI-Schlüssel: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
InChI-Schlüssel | MRAUNPAHJZDYCK-BYPYZUCNSA-N |
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PubChem CID | 440005 |
CAS | 2149-70-4 |
ChEBI | CHEBI:27960 |
MDL-Nummer | MFCD00007033 |
Molekulargewicht (g/mol) | 219.201 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-] |
Synonym | h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine |
Summenformel | C6H13N5O4 |
L-Arginin-Hydrochlorid, 98.5 bis 101.5 %, Thermo Scientific Chemicals
CAS: 1119-34-2 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI-Schlüssel: 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-Name: (2 S)-2-Amino-5-(Diaminomethylidenamino)Pentansäure;Hydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
InChI-Schlüssel | KWTQSFXGGICVPE-WCCKRBBISA-N |
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IUPAC-Name | (2 S)-2-Amino-5-(Diaminomethylidenamino)Pentansäure;Hydrochlorid |
PubChem CID | 66250 |
CAS | 1119-34-2 |
MDL-Nummer | MFCD00064550 |
Molekulargewicht (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
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 |
Summenformel | C6H15ClN4O2 |
Thermo Scientific Chemicals N-alpha-Benzoyl-L-Arginin p-Nitroanilid-Hydrochlorid
CAS: 21653-40-7 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00063682 InChI-Schlüssel: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC-Name: N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamidhydrochlorid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
InChI-Schlüssel | DEOKFPFLXFNAON-NTISSMGPSA-N |
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IUPAC-Name | N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamidhydrochlorid |
PubChem CID | 16219022 |
CAS | 21653-40-7 |
MDL-Nummer | MFCD00063682 |
Molekulargewicht (g/mol) | 434.881 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
Summenformel | C19H23ClN6O4 |
Thermo Scientific Chemicals N-α-Benzoyl-DL-Arginin-4-Nitroanilid-Hydrochlorid, 98 %
CAS: 911-77-3 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00012846 InChI-Schlüssel: 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-Name: N-[5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2 -yl]benzamidhydrochlorid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
InChI-Schlüssel | DEOKFPFLXFNAON-UHFFFAOYSA-N |
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IUPAC-Name | N-[5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2 -yl]benzamidhydrochlorid |
PubChem CID | 2724371 |
CAS | 911-77-3 |
MDL-Nummer | MFCD00012846 |
Molekulargewicht (g/mol) | 434.881 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
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 |
Summenformel | C19H23ClN6O4 |
L-Arginin-Methylester-Dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 26340-89-6 Summenformel: C7H18Cl2N4O2 Molekulargewicht (g/mol): 261.147 MDL-Nummer: MFCD00038948 InChI-Schlüssel: XQYZOBNLCUAXLF-XRIGFGBMSA-N PubChem CID: 117776 IUPAC-Name: Methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoat;Dihydrochlorid SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl
InChI-Schlüssel | XQYZOBNLCUAXLF-XRIGFGBMSA-N |
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IUPAC-Name | Methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoat;Dihydrochlorid |
PubChem CID | 117776 |
CAS | 26340-89-6 |
MDL-Nummer | MFCD00038948 |
Molekulargewicht (g/mol) | 261.147 |
SMILES | COC(=O)C(CCCN=C(N)N)N.Cl.Cl |
Summenformel | C7H18Cl2N4O2 |