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-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) | 136.154 |
Número MDL | MFCD00007981 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Nombre IUPAC | 2-aminobenzamida |
Hipurato de sodio, 96 %, Thermo Scientific Chemicals
CAS: 532-94-5 Fórmula molecular: C9H8NNaO3 Peso molecular (g/mol): 201.157 Número MDL: MFCD00002693 Clave InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Sinónimo: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 Nombre IUPAC: sodio; 2-benzamidoacetato SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Sinónimo | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
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Clave InChI | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
PubChem CID | 516953 |
Fórmula molecular | C9H8NNaO3 |
CAS | 532-94-5 |
Peso molecular (g/mol) | 201.157 |
Número MDL | MFCD00002693 |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
Nombre IUPAC | sodio; 2-benzamidoacetato |
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 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 |
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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 |
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 |
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 |
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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 |
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 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 |
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 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 |
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 |
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 |
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 |
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 |