Benzamidas
Benzamidas
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Resultados de la búsqueda filtrada
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-aminobenzamide 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 |
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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-aminobenzamide |
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-benzylbenzamide 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 |
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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-benzylbenzamide |
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 |
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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 |
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 |
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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 |
Ácido fólico dihidrato, 97 %
CAS: 75708-92-8 Fórmula molecular: C19H23N7O8 Peso molecular (g/mol): 477.434 Número MDL: MFCD00079305 Clave InChI: ODYNNYOEHBJUQP-LTCKWSDVSA-N Sinónimo: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 Nombre IUPAC: ácido (2S)-2-[4-[ -[(2-aminO-4-oxo-1H-pteridin-6-il)metilamino]benzoil]amino]pentanodioico;dihidrato SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Sinónimo | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
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Clave InChI | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
PubChem CID | 16211651 |
Fórmula molecular | C19H23N7O8 |
CAS | 75708-92-8 |
Peso molecular (g/mol) | 477.434 |
Número MDL | MFCD00079305 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
Nombre IUPAC | ácido (2S)-2-[4-[ -[(2-aminO-4-oxo-1H-pteridin-6-il)metilamino]benzoil]amino]pentanodioico;dihidrato |
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 |
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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 |
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 |
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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 |
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 |
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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 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 Nombre IUPAC: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
Sinónimo | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
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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 |
Nombre IUPAC | 2-(phenylformamido)acetic acid |
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 |
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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 |
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 |
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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 |
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
Sinónimo | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
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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 |
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 |
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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 |
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 |
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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 |