Benzamide
Gefilterte Suchergebnisse
5-[[Amino(imino)methyl]amino]-2-(Benzoylamino)pentanosäure, 97 %, Thermo Scientific™
CAS: 6453-58-3 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.312 MDL-Nummer: MFCD00063011 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC-Name: 2-Benzamido-5-(diaminomethylidenamino)pentansäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
| InChI-Schlüssel | RSYYQCDERUOEFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzamido-5-(diaminomethylidenamino)pentansäure |
| PubChem CID | 273355 |
| CAS | 6453-58-3 |
| MDL-Nummer | MFCD00063011 |
| Molekulargewicht (g/mol) | 278.312 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O |
| Synonym | 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid |
| Summenformel | C13H18N4O3 |
N-Methylhippurinsäure, 99 %, Thermo Scientific™
CAS: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(N-methyl-1-phenylformamido)acetic acid |
| PubChem CID | 75728 |
| CAS | 2568-34-5 |
| MDL-Nummer | MFCD00144940 |
| Molekulargewicht (g/mol) | 193.20 |
| SMILES | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid |
| Summenformel | C10H11NO3 |
4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals
CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| InChI-Schlüssel | HSMNQINEKMPTIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(4-aminobenzoyl)amino]Essigsäure |
| PubChem CID | 2148 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| MDL-Nummer | MFCD00007890 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
2-Amino-4-Methylbenzamid, Thermo Scientific™
CAS: 39549-79-6 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00221474 InChI-Schlüssel: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC-Name: 2-Amino-4-Methylbenzamid SMILES: CC1=CC(N)=C(C=C1)C(N)=O
| InChI-Schlüssel | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-Methylbenzamid |
| PubChem CID | 2801474 |
| CAS | 39549-79-6 |
| MDL-Nummer | MFCD00221474 |
| Molekulargewicht (g/mol) | 150.18 |
| SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
| Synonym | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
| Summenformel | C8H10N2O |
L(+)-Amethopterinhydrat, 99 %, Thermo Scientific Chemicals
CAS: 133073-73-1 Summenformel: C20H22N8O5 Molekulargewicht (g/mol): 454.45 MDL-Nummer: MFCD00150847 InChI-Schlüssel: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC-Name: (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
| InChI-Schlüssel | FBOZXECLQNJBKD-UGPWUYPHNA-N |
|---|---|
| IUPAC-Name | (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat |
| PubChem CID | 45157423 |
| CAS | 133073-73-1 |
| MDL-Nummer | MFCD00150847 |
| Molekulargewicht (g/mol) | 454.45 |
| SMILES | CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |
| Synonym | l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate |
| Summenformel | C20H22N8O5 |
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-Phenylethylamin, 98 %, Thermo Scientific™
CAS: 69632-31-1 Summenformel: C15H13N3O5 Molekulargewicht (g/mol): 315.29 MDL-Nummer: MFCD00064498 InChI-Schlüssel: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC-Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamid SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
| InChI-Schlüssel | ABEVDCGKLRIYRW-JTQLQIEISA-N |
|---|---|
| IUPAC-Name | 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamid |
| PubChem CID | 5712038 |
| CAS | 69632-31-1 |
| MDL-Nummer | MFCD00064498 |
| Molekulargewicht (g/mol) | 315.29 |
| SMILES | C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1 |
| Synonym | 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid |
| Summenformel | C15H13N3O5 |