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Ácidos y derivados carboxílicos

Compuestos orgánicos que contienen un grupo carboxilo unido a un grupo funcional orgánico; los grupos carboxilos constan de un grupo carbonilo unido a un grupo hidroxi. Se incluyen compuestos derivados de ácidos carboxílicos.
Amidas de ácido carboxílico (28)
Ácidos y derivados monocarboxílicos (13)
Imidas de ácido carboxílico (12)
Ésteres de ácido carboxílico (10)
Ácidos y derivados tetracarboxílicos (4)
Ácidos y derivados hidracinacarboxílicos (3)

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1 – 15 de 33 resultados
1

N-Bencilacrilamida, 96 %, Thermo Scientific Chemicals

CAS: 13304-62-6 Fórmula molecular: C10H11NO Peso molecular (g/mol): 161.204 Número MDL: MFCD00015333 Clave InChI: OHLHOLGYGRKZMU-UHFFFAOYSA-N Sinónimo: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 Nombre IUPAC: N-bencilprop-2-enamida SMILES: C=CC(=O)NCC1=CC=CC=C1

Sinónimo n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
Clave InChI OHLHOLGYGRKZMU-UHFFFAOYSA-N
PubChem CID 139428
Fórmula molecular C10H11NO
CAS 13304-62-6
Peso molecular (g/mol) 161.204
Número MDL MFCD00015333
SMILES C=CC(=O)NCC1=CC=CC=C1
Nombre IUPAC N-bencilprop-2-enamida
2

Locostatina, Thermo Scientific Chemicals

CAS: 133812-16-5 Fórmula molecular: C14H15NO3 Peso molecular (g/mol): 245.278 Número MDL: MFCD00278769 Clave InChI: UTZAFVPPWUIPBH-QSLRECBCSA-N Sinónimo: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 Nombre IUPAC: (4S)-4-bencil-3-[(E)-but-2-enoilo]-1,3-oxazolidina-2-ona SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Sinónimo locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
Clave InChI UTZAFVPPWUIPBH-QSLRECBCSA-N
PubChem CID 5702600
Fórmula molecular C14H15NO3
CAS 133812-16-5
Peso molecular (g/mol) 245.278
Número MDL MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Nombre IUPAC (4S)-4-bencil-3-[(E)-but-2-enoilo]-1,3-oxazolidina-2-ona
3

L-lactato de bencilo, 98 %, Thermo Scientific Chemicals

CAS: 56777-24-3 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00209546 Clave InChI: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Sinónimo: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 Nombre IUPAC: (2S)-2-hidroxipropanoato de bencilo SMILES: CC(C(=O)OCC1=CC=CC=C1)O

Sinónimo benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
Clave InChI ZYTLPUIDJRKAAM-QMMMGPOBSA-N
PubChem CID 11052238
Fórmula molecular C10H12O3
CAS 56777-24-3
Peso molecular (g/mol) 180.203
Número MDL MFCD00209546
SMILES CC(C(=O)OCC1=CC=CC=C1)O
Nombre IUPAC (2S)-2-hidroxipropanoato de bencilo
4

Cinamato de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.29 Número MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clave InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Sinónimo: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 Nombre IUPAC: (Z)-3-Fenilprop-2-enoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Sinónimo benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
Clave InChI NGHOLYJTSCBCGC-VAWYXSNFSA-N
PubChem CID 15558051
Fórmula molecular C16H14O2
CAS 103-41-3
Peso molecular (g/mol) 238.29
Número MDL MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Nombre IUPAC (Z)-3-Fenilprop-2-enoato de bencilo
5

Cianoacetato de bencilo, 97 %, Thermo Scientific Chemicals

CAS: 14447-18-8 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00051719 Clave InChI: RCUIWQWWDLZNMS-UHFFFAOYSA-N Sinónimo: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 Nombre IUPAC: 2-cianoacetato de bencilo SMILES: O=C(CC#N)OCC1=CC=CC=C1

Sinónimo benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
Clave InChI RCUIWQWWDLZNMS-UHFFFAOYSA-N
PubChem CID 560818
Fórmula molecular C10H9NO2
CAS 14447-18-8
Peso molecular (g/mol) 175.19
Número MDL MFCD00051719
SMILES O=C(CC#N)OCC1=CC=CC=C1
Nombre IUPAC 2-cianoacetato de bencilo
6

Cinamato de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.29 Número MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clave InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Sinónimo: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 Nombre IUPAC: (Z)-3-Fenilprop-2-enoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Sinónimo benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
Clave InChI NGHOLYJTSCBCGC-VAWYXSNFSA-N
PubChem CID 15558051
Fórmula molecular C16H14O2
CAS 103-41-3
Peso molecular (g/mol) 238.29
Número MDL MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Nombre IUPAC (Z)-3-Fenilprop-2-enoato de bencilo
7

Acetato de bencilo, +99 %, Thermo Scientific Chemicals

CAS: 140-11-4 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00008712 Clave InChI: QUKGYYKBILRGFE-UHFFFAOYSA-N Sinónimo: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 Nombre IUPAC: acetato de bencilo SMILES: CC(=O)OCC1=CC=CC=C1

Sinónimo acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea
Clave InChI QUKGYYKBILRGFE-UHFFFAOYSA-N
PubChem CID 8785
Fórmula molecular C9H10O2
CAS 140-11-4
ChEBI CHEBI:52051
Peso molecular (g/mol) 150.177
Número MDL MFCD00008712
SMILES CC(=O)OCC1=CC=CC=C1
Nombre IUPAC acetato de bencilo
8

Carbazato de bencilo, +98 %, Thermo Scientific Chemicals

CAS: 5331-43-1 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00041890 Clave InChI: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Sinónimo: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 Nombre IUPAC: N-aminocarbamato de bencilo SMILES: C1=CC=C(C=C1)COC(=O)NN

Sinónimo benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
Clave InChI RXUBZLMIGSAPEJ-UHFFFAOYSA-N
PubChem CID 79242
Fórmula molecular C8H10N2O2
CAS 5331-43-1
Peso molecular (g/mol) 166.18
Número MDL MFCD00041890
SMILES C1=CC=C(C=C1)COC(=O)NN
Nombre IUPAC N-aminocarbamato de bencilo
9

Metacrilato de bencilo, 98 %, estabilizado con ca. de 50 a 100 ppm de 4-metoxifenol, Thermo Scientific Chemicals

CAS: 2495-37-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.215 Número MDL: MFCD00053684 Clave InChI: AOJOEFVRHOZDFN-UHFFFAOYSA-N Sinónimo: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 Nombre IUPAC: 2-metilprop-2-enoato de bencilo SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

Sinónimo benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
Clave InChI AOJOEFVRHOZDFN-UHFFFAOYSA-N
PubChem CID 17236
Fórmula molecular C11H12O2
CAS 2495-37-6
Peso molecular (g/mol) 176.215
Número MDL MFCD00053684
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
Nombre IUPAC 2-metilprop-2-enoato de bencilo
10

1-O-acetil-2,3,5-tri-O-benzoil-beta-D-ribofuranosa, 98 %, Thermo Scientific Chemicals

CAS: 6974-32-9 Fórmula molecular: C28H24O9 Peso molecular (g/mol): 504.491 Número MDL: MFCD00005357 Clave InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Sinónimo: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 Nombre IUPAC: [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Sinónimo 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
Clave InChI GCZABPLTDYVJMP-CBUXHAPBSA-N
PubChem CID 81455
Fórmula molecular C28H24O9
CAS 6974-32-9
Peso molecular (g/mol) 504.491
Número MDL MFCD00005357
SMILES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Nombre IUPAC [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato
11

Thermo Scientific Chemicals β-D-Ribofuranosa 1-acetato 2,3,5-tribenzoato, 99 %

CAS: 6974-32-9 Fórmula molecular: C28H24O9 Peso molecular (g/mol): 504.48 Número MDL: MFCD00005357 Clave InChI: GCZABPLTDYVJMP-CBUXHAPBSA-N Sinónimo: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 Nombre IUPAC: [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Sinónimo 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
Clave InChI GCZABPLTDYVJMP-CBUXHAPBSA-N
PubChem CID 81455
Fórmula molecular C28H24O9
CAS 6974-32-9
Peso molecular (g/mol) 504.48
Número MDL MFCD00005357
SMILES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Nombre IUPAC [(2R,3R,4R,5S)-5-acetiloxi-3,4-dibenzoiloxioxolan-2-il]metil benzoato
12

N-Bencil-N-isopropil-4-metoxibenzamida, 97 %, Thermo Scientific™

CAS: 349091-96-9 Fórmula molecular: C18H21NO2 Peso molecular (g/mol): 283.371 Número MDL: MFCD00541072 Clave InChI: MIAUCQRMTJWYDT-UHFFFAOYSA-N Sinónimo: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 Nombre IUPAC: N-bencil-4-metoxi-N-propan-2-ilbenzamida SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Sinónimo n-benzyl-n-isopropyl-4-methoxybenzamide
Clave InChI MIAUCQRMTJWYDT-UHFFFAOYSA-N
PubChem CID 3284182
Fórmula molecular C18H21NO2
CAS 349091-96-9
Peso molecular (g/mol) 283.371
Número MDL MFCD00541072
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Nombre IUPAC N-bencil-4-metoxi-N-propan-2-ilbenzamida
13

N-Bencil-N-etil-4-metoxibenzamida, 97 %, Thermo Scientific™

CAS: 349396-12-9 Fórmula molecular: C17H19NO2 Peso molecular (g/mol): 269.344 Número MDL: MFCD01212123 Clave InChI: ZEYBOROCVUQVSX-UHFFFAOYSA-N Sinónimo: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 Nombre IUPAC: N-bencil-N-etil-4-metoxibenzamida SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Sinónimo n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
Clave InChI ZEYBOROCVUQVSX-UHFFFAOYSA-N
PubChem CID 668828
Fórmula molecular C17H19NO2
CAS 349396-12-9
Peso molecular (g/mol) 269.344
Número MDL MFCD01212123
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Nombre IUPAC N-bencil-N-etil-4-metoxibenzamida
14

N-Bencil-N-etil-4-nitrobenzamida, 97 %, Thermo Scientific™

CAS: 349396-05-0 Fórmula molecular: C16H16N2O3 Peso molecular (g/mol): 284.32 Número MDL: MFCD01212056 Clave InChI: MWXUHJACDKHYRK-UHFFFAOYSA-N Sinónimo: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 Nombre IUPAC: N-bencil-N-etil-4-nitrobenzamida SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Sinónimo cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
Clave InChI MWXUHJACDKHYRK-UHFFFAOYSA-N
PubChem CID 779809
Fórmula molecular C16H16N2O3
CAS 349396-05-0
Peso molecular (g/mol) 284.32
Número MDL MFCD01212056
SMILES CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC N-bencil-N-etil-4-nitrobenzamida
15

N-Bencil-4-metoxi-N-fenilbenzamida, 97 %, Thermo Scientific™

CAS: 111735-27-4 Fórmula molecular: C21H19NO2 Peso molecular (g/mol): 317.39 Número MDL: MFCD22683043 Clave InChI: BLUMCNOTEFEZGV-UHFFFAOYSA-N Sinónimo: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 Nombre IUPAC: N-bencil-4-metoxi-N-fenilbenzamida SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

Sinónimo benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
Clave InChI BLUMCNOTEFEZGV-UHFFFAOYSA-N
PubChem CID 13736433
Fórmula molecular C21H19NO2
CAS 111735-27-4
Peso molecular (g/mol) 317.39
Número MDL MFCD22683043
SMILES COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC N-bencil-4-metoxi-N-fenilbenzamida