Benzamidas
Benzamidas
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (27)
- (1)
- (4)
- (6)
- (8)
- (2)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (17)
- (16)
- (1)
- (6)
- (5)
- (2)
- (6)
- (1)
- (2)
- (11)
- (2)
- (6)
- (2)
- (42)
- (24)
- (11)
- (3)
- (2)
- (4)
- (18)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
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
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 |
2-Amino-5-clorobenzamida, + 98 %, Thermo Scientific Chemicals
CAS: 5202-85-7 Fórmula molecular: C7H7ClN2O Peso molecular (g/mol): 170.596 Número MDL: MFCD00017126 Clave InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 Nombre IUPAC: 2-amino-5-clorobenzamida SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
Sinónimo | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
---|---|
Clave InChI | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
PubChem CID | 78876 |
Fórmula molecular | C7H7ClN2O |
CAS | 5202-85-7 |
Peso molecular (g/mol) | 170.596 |
Número MDL | MFCD00017126 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Nombre IUPAC | 2-amino-5-clorobenzamida |
2-Aminobenzamida, +98 %, Thermo Scientific Chemicals
CAS: 88-68-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 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
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) | 136.154 |
Número MDL | MFCD00007981 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Nombre IUPAC | 2-aminobenzamida |
4-(Bencilaminocarbonil)feniltrifluoroborato de potasio, 95 %, Thermo Scientific™
CAS: 2017555-07-4 Fórmula molecular: C14H12BF3KNO Peso molecular (g/mol): 317.16 Número MDL: MFCD16293900 Clave InChI: RDEFKKXMPRJFFH-UHFFFAOYSA-N Sinónimo: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 Nombre IUPAC: potasio; [4-(bencilcarbamoil)fenil]-trifluoroborohidruro SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Sinónimo | potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate |
---|---|
Clave InChI | RDEFKKXMPRJFFH-UHFFFAOYSA-N |
PubChem CID | 71306520 |
Fórmula molecular | C14H12BF3KNO |
CAS | 2017555-07-4 |
Peso molecular (g/mol) | 317.16 |
Número MDL | MFCD16293900 |
SMILES | [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+] |
Nombre IUPAC | potasio; [4-(bencilcarbamoil)fenil]-trifluoroborohidruro |
Hidrato de sodio 4-aminohipurato, 98 %, Thermo Scientific Chemicals
CAS: 206658-83-5 Fórmula molecular: C9H10N2NaO3+ Peso molecular (g/mol): 217.18 Número MDL: MFCD00150723 Clave InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Sinónimo: aminohippurate sodium PubChem CID: 57465078 Nombre IUPAC: sodio; ácido 2-[(4-aminobenzoil)amino]acético SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Sinónimo | aminohippurate sodium |
---|---|
Clave InChI | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
PubChem CID | 57465078 |
Fórmula molecular | C9H10N2NaO3+ |
CAS | 206658-83-5 |
Peso molecular (g/mol) | 217.18 |
Número MDL | MFCD00150723 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Nombre IUPAC | sodio; ácido 2-[(4-aminobenzoil)amino]acético |
Hipurato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 1499-53-2 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.23 Número MDL: MFCD00026890 Clave InChI: PTXRQIPIELXJFH-UHFFFAOYSA-N Sinónimo: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 Nombre IUPAC: 2-benzamidoacetato de etilo SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
Sinónimo | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
---|---|
Clave InChI | PTXRQIPIELXJFH-UHFFFAOYSA-N |
PubChem CID | 226558 |
Fórmula molecular | C11H13NO3 |
CAS | 1499-53-2 |
Peso molecular (g/mol) | 207.23 |
Número MDL | MFCD00026890 |
SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
Nombre IUPAC | 2-benzamidoacetato de etilo |
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 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 |
2-Amino-4-metilbenzamida, Thermo Scientific™
CAS: 39549-79-6 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00221474 Clave InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-4-metilbenzamida SMILES: CC1=CC(N)=C(C=C1)C(N)=O
Sinónimo | 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 |
---|---|
Clave InChI | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
PubChem CID | 2801474 |
Fórmula molecular | C8H10N2O |
CAS | 39549-79-6 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00221474 |
SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
Nombre IUPAC | 2-amino-4-metilbenzamida |
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 |
Ácido 5-[[amino(imino)metil]amino]-2-(benzoilamino) pentanoico, 97 %, Thermo Scientific™
CAS: 6453-58-3 Fórmula molecular: C13H18N4O3 Peso molecular (g/mol): 278.312 Número MDL: MFCD00063011 Clave InChI: RSYYQCDERUOEFI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-benzamido-5-(diaminometilidenoamino)pentanoico SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | RSYYQCDERUOEFI-UHFFFAOYSA-N |
PubChem CID | 273355 |
Fórmula molecular | C13H18N4O3 |
CAS | 6453-58-3 |
Peso molecular (g/mol) | 278.312 |
Número MDL | MFCD00063011 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O |
Nombre IUPAC | ácido 2-benzamido-5-(diaminometilidenoamino)pentanoico |
(2R,3S)-3-Benzamido-2-hidroxi-3-fenilpropionato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 32981-85-4 Fórmula molecular: C17H17NO4 Peso molecular (g/mol): 299.326 Número MDL: MFCD00673331 Clave InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Sinónimo: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 Nombre IUPAC: (2R,3S)-3-benzamido-2-hidroxi-3-fenilpropanoato de metilo SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Sinónimo | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
---|---|
Clave InChI | UYJLJICUXJPKTB-LSDHHAIUSA-N |
PubChem CID | 182104 |
Fórmula molecular | C17H17NO4 |
CAS | 32981-85-4 |
Peso molecular (g/mol) | 299.326 |
Número MDL | MFCD00673331 |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
Nombre IUPAC | (2R,3S)-3-benzamido-2-hidroxi-3-fenilpropanoato de metilo |