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Benzamidas

Compuestos orgánicos aromáticos que están formados por un anillo de benceno sustituido por un grupo funcional amida. Se incluyen benzamidas con sustituciones adicionales.
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16 – 30 de 48 resultados
16

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
17

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
18

Ácido folínico, sal de calcio, 99,4 %, MP Biomedicals™

Fórmula molecular: C20H21CaN7O7 Peso molecular (g/mol): 511.51 Número MDL: MFCD00006704 Clave InChI: KVUAALJSMIVURS-AEQORCIRNA-L Sinónimo: calcium folinate PubChem CID: 131675590 SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

Sinónimo calcium folinate
Clave InChI KVUAALJSMIVURS-AEQORCIRNA-L
PubChem CID 131675590
Fórmula molecular C20H21CaN7O7
Peso molecular (g/mol) 511.51
Número MDL MFCD00006704
SMILES [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
20

Fluralaner, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Sinónimo 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,4-[5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,A 1443,AH 252723,Bravecto,Fluralaner
Fórmula molecular C22 H17 Cl2 F6 N3 O3
Fórmula InChI InChI=1S/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)
Nombre del producto químico o material Fluralaner
CAS 864731-61-3
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 556.29
SMILES Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(Cl)cc(Cl)c3)C(F)(F)F
Nombre IUPAC 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
Formula Weight (peso de la fórmula) 555.0551
21

4-Metoxi-N-(2-metilbencil)benzamida, 97 %, Thermo Scientific™

CAS: 331638-66-5 Fórmula molecular: C16H17NO2 Peso molecular (g/mol): 255.317 Número MDL: MFCD01154205 Clave InChI: CVDCGDPYWBZBAN-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 Nombre IUPAC: 4-metoxi-N-[(2-metilfenil)metil]benzamida SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC

Sinónimo 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide
Clave InChI CVDCGDPYWBZBAN-UHFFFAOYSA-N
PubChem CID 789734
Fórmula molecular C16H17NO2
CAS 331638-66-5
Peso molecular (g/mol) 255.317
Número MDL MFCD01154205
SMILES CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
Nombre IUPAC 4-metoxi-N-[(2-metilfenil)metil]benzamida
22

4-Metoxi-N-(2-metoxibencil)benzamida, 97 %, Thermo Scientific™

CAS: 331440-04-1 Fórmula molecular: C16H17NO3 Peso molecular (g/mol): 271.316 Número MDL: MFCD00752486 Clave InChI: OCHBASPTHVVGMS-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 Nombre IUPAC: 4-metoxi-N-[(2-metoxifenil)metil]benzamida SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Sinónimo 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide
Clave InChI OCHBASPTHVVGMS-UHFFFAOYSA-N
PubChem CID 796001
Fórmula molecular C16H17NO3
CAS 331440-04-1
Peso molecular (g/mol) 271.316
Número MDL MFCD00752486
SMILES COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Nombre IUPAC 4-metoxi-N-[(2-metoxifenil)metil]benzamida
23

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
24

5-Cloro-2-(trifluorometoxi)benzamida, 97 %, Thermo Scientific™

CAS: 1092461-18-1 Fórmula molecular: C8H5ClF3NO2 Peso molecular (g/mol): 239.58 Número MDL: MFCD11519356 Clave InChI: NRAWYPLVPCUXOA-UHFFFAOYSA-N Sinónimo: 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 Nombre IUPAC: 5-cloro-2-(trifluorometoxi)benzamida SMILES: NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1

Sinónimo 5-chloro-2-trifluoromethoxy benzamide,5-chloro-2-trifluoromethoxy benzamide, jrd
Clave InChI NRAWYPLVPCUXOA-UHFFFAOYSA-N
PubChem CID 57361681
Fórmula molecular C8H5ClF3NO2
CAS 1092461-18-1
Peso molecular (g/mol) 239.58
Número MDL MFCD11519356
SMILES NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1
Nombre IUPAC 5-cloro-2-(trifluorometoxi)benzamida
25

4-Fluoro-2-(trifluorometoxi)benzamida, 97 %

CAS: 1323966-41-1 Fórmula molecular: C8H5F4NO2 Peso molecular (g/mol): 223.13 Número MDL: MFCD18907236 Clave InChI: MNJBQYPDEXYTJF-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-trifluoromethoxy benzamide PubChem CID: 66523581 Nombre IUPAC: 4-fluoro-2-(trifluorometoxi)benzamida SMILES: NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1

Sinónimo 4-fluoro-2-trifluoromethoxy benzamide
Clave InChI MNJBQYPDEXYTJF-UHFFFAOYSA-N
PubChem CID 66523581
Fórmula molecular C8H5F4NO2
CAS 1323966-41-1
Peso molecular (g/mol) 223.13
Número MDL MFCD18907236
SMILES NC(=O)C1=C(OC(F)(F)F)C=C(F)C=C1
Nombre IUPAC 4-fluoro-2-(trifluorometoxi)benzamida
26

N-Bencil-4-clorobenzamida, 97 %, Thermo Scientific™

CAS: 7461-34-9 Fórmula molecular: C14H12ClNO Peso molecular (g/mol): 245.71 Número MDL: MFCD00018682 Clave InChI: LSMWDKIFKGLNSW-UHFFFAOYSA-N Sinónimo: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 Nombre IUPAC: N-bencil-4-clorobenzamida SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

Sinónimo n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide
Clave InChI LSMWDKIFKGLNSW-UHFFFAOYSA-N
PubChem CID 346668
Fórmula molecular C14H12ClNO
CAS 7461-34-9
Peso molecular (g/mol) 245.71
Número MDL MFCD00018682
SMILES ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Nombre IUPAC N-bencil-4-clorobenzamida
27

4-Cloro-2-(trifluorometoxi)benzamida, 97 %

CAS: 1261791-05-2 Fórmula molecular: C8H5ClF3NO2 Peso molecular (g/mol): 239.578 Número MDL: MFCD18393778 Clave InChI: MTYIZCXOBKSDPF-UHFFFAOYSA-N Sinónimo: 4-chloro-2-trifluoromethoxy benzamide PubChem CID: 66523566 Nombre IUPAC: 4-cloro-2-(trifluorometoxi)benzamida SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N

Sinónimo 4-chloro-2-trifluoromethoxy benzamide
Clave InChI MTYIZCXOBKSDPF-UHFFFAOYSA-N
PubChem CID 66523566
Fórmula molecular C8H5ClF3NO2
CAS 1261791-05-2
Peso molecular (g/mol) 239.578
Número MDL MFCD18393778
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N
Nombre IUPAC 4-cloro-2-(trifluorometoxi)benzamida
28

N-Bencil-4-fluorobenzamida, 97 %, Thermo Scientific™

CAS: 725-38-2 Fórmula molecular: C14H12FNO Peso molecular (g/mol): 229.254 Clave InChI: XCRBOSJQBAFSMZ-UHFFFAOYSA-N Sinónimo: benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide PubChem CID: 826977 Nombre IUPAC: N-bencil-4-fluorobenzamida SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F

Sinónimo benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide
Clave InChI XCRBOSJQBAFSMZ-UHFFFAOYSA-N
PubChem CID 826977
Fórmula molecular C14H12FNO
CAS 725-38-2
Peso molecular (g/mol) 229.254
SMILES C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Nombre IUPAC N-bencil-4-fluorobenzamida
29

4-Fluoro-N-(4-fluorobencil)benzamida, 97 %, Thermo Scientific™

CAS: 512181-73-6 Fórmula molecular: C14H11F2NO Peso molecular (g/mol): 247.245 Clave InChI: CJFYBDORFMDXTG-UHFFFAOYSA-N Sinónimo: 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 Nombre IUPAC: 4-fluoro-N-[(4-fluorofenil)metil]benzamida SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F

Sinónimo 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide
Clave InChI CJFYBDORFMDXTG-UHFFFAOYSA-N
PubChem CID 2303704
Fórmula molecular C14H11F2NO
CAS 512181-73-6
Peso molecular (g/mol) 247.245
SMILES C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F
Nombre IUPAC 4-fluoro-N-[(4-fluorofenil)metil]benzamida
30

Ácido 2-fluoro-5-(3-fluoro-4-metilbencilcarbamoil)bencenoborónico, 97 %, Thermo Scientific™

CAS: 1449132-35-7 Fórmula molecular: C15H14BF2NO3 Peso molecular (g/mol): 305.088 Número MDL: MFCD20040159 Clave InChI: LZBLIQJRKZLMQM-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 Nombre IUPAC: ácido [2-fluoro-5-[(3-fluoro-4-metilfenil)metilcarbamoil]fenil]borónico SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

Sinónimo 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid
Clave InChI LZBLIQJRKZLMQM-UHFFFAOYSA-N
PubChem CID 73995702
Fórmula molecular C15H14BF2NO3
CAS 1449132-35-7
Peso molecular (g/mol) 305.088
Número MDL MFCD20040159
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
Nombre IUPAC ácido [2-fluoro-5-[(3-fluoro-4-metilfenil)metilcarbamoil]fenil]borónico