Benzamidas
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Resultados de la búsqueda filtrada
Ácido hipúrico, 98 %, Thermo Scientific Chemicals
CAS: 495-69-2 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.18 Número MDL: MFCD00002692 Clave InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinónimo: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
|---|---|
| Clave InChI | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| PubChem CID | 464 |
| Fórmula molecular | C9H9NO3 |
| CAS | 495-69-2 |
| ChEBI | CHEBI:18089 |
| Peso molecular (g/mol) | 179.18 |
| Número MDL | MFCD00002692 |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
Antranilamina, 99+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007981 Clave InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 Nombre IUPAC: 2-aminobenzamida SMILES: C1=CC=C(C(=C1)C(=O)N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
|---|---|
| Clave InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| PubChem CID | 6942 |
| Fórmula molecular | C7H8N2O |
| CAS | 88-68-6 |
| Peso molecular (g/mol) | 136.15 |
| Número MDL | MFCD00007981 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)N |
| Nombre IUPAC | 2-aminobenzamida |
N-bencilbenzamida, 99 %, Thermo Scientific Chemicals
CAS: 1485-70-7 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.26 Número MDL: MFCD00003070 Clave InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Sinónimo: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 Nombre IUPAC: N-bencilbenzamida SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
|---|---|
| Clave InChI | LKQUCICFTHBFAL-UHFFFAOYSA-N |
| PubChem CID | 73878 |
| Fórmula molecular | C14H13NO |
| CAS | 1485-70-7 |
| Peso molecular (g/mol) | 211.26 |
| Número MDL | MFCD00003070 |
| SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | N-bencilbenzamida |
Ácido 2-hidroxihipúrico, 95 %, Thermo Scientific Chemicals
CAS: 487-54-7 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00002695 Clave InChI: ONJSZLXSECQROL-UHFFFAOYSA-N Sinónimo: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 Nombre IUPAC: ácido 2-[(2-hidroxibenzoil)amino]acético SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
| Sinónimo | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
|---|---|
| Clave InChI | ONJSZLXSECQROL-UHFFFAOYSA-N |
| PubChem CID | 10253 |
| Fórmula molecular | C9H9NO4 |
| CAS | 487-54-7 |
| ChEBI | CHEBI:9008 |
| Peso molecular (g/mol) | 195.17 |
| Número MDL | MFCD00002695 |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
| Nombre IUPAC | ácido 2-[(2-hidroxibenzoil)amino]acético |
Ácido 4-aminohipúrico, 99 %, Thermo Scientific Chemicals
CAS: 61-78-9 Peso molecular (g/mol): 194.19 Número MDL: MFCD00007890 Clave InChI: HSMNQINEKMPTIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[(4-aminobenzoil)amino]acético SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | HSMNQINEKMPTIC-UHFFFAOYSA-N |
| PubChem CID | 2148 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| Peso molecular (g/mol) | 194.19 |
| Número MDL | MFCD00007890 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| Nombre IUPAC | ácido 2-[(4-aminobenzoil)amino]acético |
Ácido n-metilhipúrico, 99 %, Thermo Scientific™
CAS: 2568-34-5 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00144940 Clave InChI: PKCSYDDSNIJRIX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[benzoilo(metil)amino]acético SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
| PubChem CID | 75728 |
| Fórmula molecular | C10H11NO3 |
| CAS | 2568-34-5 |
| Peso molecular (g/mol) | 193.20 |
| Número MDL | MFCD00144940 |
| SMILES | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 2-[benzoilo(metil)amino]acético |
Hidrato L(-)-ametopterina, 99 %, Thermo Scientific Chemicals
CAS: 133073-73-1 Fórmula molecular: C20H22N8O5 Peso molecular (g/mol): 454.45 Número MDL: MFCD00150847 Clave InChI: FBOZXECLQNJBKD-UGPWUYPHNA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-[[4-[(2,4-diaminopteridin-6-il)metil-metilamino]benzoil]amino]pentanodioico; clorhidrato 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
| Sinónimo | l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate |
|---|---|
| Clave InChI | FBOZXECLQNJBKD-UGPWUYPHNA-N |
| PubChem CID | 45157423 |
| Fórmula molecular | C20H22N8O5 |
| CAS | 133073-73-1 |
| Peso molecular (g/mol) | 454.45 |
| Número MDL | MFCD00150847 |
| 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 |
| Nombre IUPAC | ácido (2S)-2-[[4-[(2,4-diaminopteridin-6-il)metil-metilamino]benzoil]amino]pentanodioico; clorhidrato |
Ácido folínico, pentahidrato de sal de calcio, 95,0-105,0 %, Thermo Scientific Chemicals
CAS: 6035-45-6 Fórmula molecular: C20H21CaN7O7·5H2O Peso molecular (g/mol): 601.58 Número MDL: MFCD00149465 Clave InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Sinónimo: folinic acid calcium pentahydrate PubChem CID: 131674093 Nombre IUPAC: calcio;4-[[4-[(2-amino-5-formil-4-oxido-7,8-dihidro-6H-pteridin-6-il)metilamino]benzoil]amino]-5-hidroxi-5-oxopentanoato; pentahidrato SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
| Sinónimo | folinic acid calcium pentahydrate |
|---|---|
| Clave InChI | NPPBLUASYYNAIG-UHFFFAOYSA-L |
| PubChem CID | 131674093 |
| Fórmula molecular | C20H21CaN7O7·5H2O |
| CAS | 6035-45-6 |
| Peso molecular (g/mol) | 601.58 |
| Número MDL | MFCD00149465 |
| SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
| Nombre IUPAC | calcio;4-[[4-[(2-amino-5-formil-4-oxido-7,8-dihidro-6H-pteridin-6-il)metilamino]benzoil]amino]-5-hidroxi-5-oxopentanoato; pentahidrato |
DL-N-Benzoil-2-metilserina, 98 %, Thermo Scientific™
CAS: 7508-82-9 Fórmula molecular: C11H13NO4 Peso molecular (g/mol): 223.23 Número MDL: MFCD01863306 Clave InChI: FVWQRKJTTRAXJP-NSHDSACASA-N Sinónimo: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 Nombre IUPAC: ácido (2S)-2-benzamido-3-hidroxi-2-metilpropanoico SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
| Sinónimo | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
|---|---|
| Clave InChI | FVWQRKJTTRAXJP-NSHDSACASA-N |
| PubChem CID | 7167581 |
| Fórmula molecular | C11H13NO4 |
| CAS | 7508-82-9 |
| Peso molecular (g/mol) | 223.23 |
| Número MDL | MFCD01863306 |
| SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido (2S)-2-benzamido-3-hidroxi-2-metilpropanoico |