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Fenilacetamidas

Fenilacetamidas

Compuestos orgánicos que constan de una molécula de acetamida con una sustitución del grupo fenilo; estos compuestos se consideran amidas de ácido monocarboxílico.
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1 – 15 de 23 resultados
1

Atenolol, 98 %, Thermo Scientific Chemicals

CAS: 29122-68-7 Fórmula molecular: C14H22N2O3 Peso molecular (g/mol): 266.34 Clave InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Sinónimo: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 Nombre IUPAC: 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Sinónimo atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Clave InChI METKIMKYRPQLGS-UHFFFAOYSA-N
PubChem CID 2249
Fórmula molecular C14H22N2O3
CAS 29122-68-7
ChEBI CHEBI:2904
Peso molecular (g/mol) 266.34
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Nombre IUPAC 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida
2

Hidrazida de ácido fenilacético, 98 %, Thermo Scientific Chemicals

CAS: 937-39-3 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00007612 Clave InChI: FPTCVTJCJMVIDV-UHFFFAOYSA-N Sinónimo: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 Nombre IUPAC: 2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)CC(=O)NN

Sinónimo phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
Clave InChI FPTCVTJCJMVIDV-UHFFFAOYSA-N
PubChem CID 70301
Fórmula molecular C8H10N2O
CAS 937-39-3
Peso molecular (g/mol) 150.18
Número MDL MFCD00007612
SMILES C1=CC=C(C=C1)CC(=O)NN
Nombre IUPAC 2-fenilacetohidrazida
5

2-Fenilmalonamida, 97 %, Thermo Scientific Chemicals

CAS: 10255-95-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD00051776 Clave InChI: CPSUAFUQJBJMPO-UHFFFAOYSA-N Sinónimo: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 Nombre IUPAC: 2-fenilpropanodiamida SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

Sinónimo 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
Clave InChI CPSUAFUQJBJMPO-UHFFFAOYSA-N
PubChem CID 2747536
Fórmula molecular C9H10N2O2
CAS 10255-95-5
Peso molecular (g/mol) 178.19
Número MDL MFCD00051776
SMILES NC(=O)C(C(N)=O)C1=CC=CC=C1
Nombre IUPAC 2-fenilpropanodiamida
6

(+/-)-Mandelamida, 97 %, Thermo Scientific Chemicals

CAS: 4410-31-5 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00025495 Clave InChI: MAGPZHKLEZXLNU-UHFFFAOYSA-N Sinónimo: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 Nombre IUPAC: 2-hidroxi-2-fenilacetamida SMILES: C1=CC=C(C=C1)C(C(=O)N)O

Sinónimo mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
Clave InChI MAGPZHKLEZXLNU-UHFFFAOYSA-N
PubChem CID 73558
Fórmula molecular C8H9NO2
CAS 4410-31-5
Peso molecular (g/mol) 151.165
Número MDL MFCD00025495
SMILES C1=CC=C(C=C1)C(C(=O)N)O
Nombre IUPAC 2-hidroxi-2-fenilacetamida
7

Hidrazida de ácido mandélico, 97 %, Thermo Scientific Chemicals

CAS: 2443-66-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00038133 Clave InChI: FWTGUGVETHVGTL-UHFFFAOYSA-N Sinónimo: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 Nombre IUPAC: 2-hidroxi-2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

Sinónimo mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667
Clave InChI FWTGUGVETHVGTL-UHFFFAOYSA-N
PubChem CID 73126
Fórmula molecular C8H10N2O2
CAS 2443-66-5
Peso molecular (g/mol) 166.18
Número MDL MFCD00038133
SMILES C1=CC=C(C=C1)C(C(=O)NN)O
Nombre IUPAC 2-hidroxi-2-fenilacetohidrazida
8

4-Hidroxifenilacetamida, 99 %, Thermo Scientific Chemicals

CAS: 17194-82-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00017145 Clave InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 Nombre IUPAC: 2-(4-hidroxifenil)acetamida SMILES: C1=CC(=CC=C1CC(=O)N)O

Sinónimo 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
Clave InChI YBPAYPRLUDCSEY-UHFFFAOYSA-N
PubChem CID 86986
Fórmula molecular C8H9NO2
CAS 17194-82-0
Peso molecular (g/mol) 151.165
Número MDL MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Nombre IUPAC 2-(4-hidroxifenil)acetamida
9

GR 89696 fumarate, Tocris Bioscience™

CAS: 126766-32-3 Fórmula molecular: C23H29Cl2N3O7 Peso molecular (g/mol): 530.399 Clave InChI: ABTNETSDXZBJTE-WLHGVMLRSA-N Sinónimo: gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 PubChem CID: 6442840 Nombre IUPAC: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O

Sinónimo gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3
Clave InChI ABTNETSDXZBJTE-WLHGVMLRSA-N
PubChem CID 6442840
Fórmula molecular C23H29Cl2N3O7
CAS 126766-32-3
Peso molecular (g/mol) 530.399
SMILES COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
Nombre IUPAC (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
10

DAPT, Tocris Bioscience™

CAS: 208255-80-5 Fórmula molecular: C23H26F2N2O4 Peso molecular (g/mol): 432.468 Clave InChI: DWJXYEABWRJFSP-XOBRGWDASA-N Sinónimo: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 Nombre IUPAC: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

Sinónimo dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
Clave InChI DWJXYEABWRJFSP-XOBRGWDASA-N
PubChem CID 5311272
Fórmula molecular C23H26F2N2O4
CAS 208255-80-5
ChEBI CHEBI:86193
Peso molecular (g/mol) 432.468
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Nombre IUPAC tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
11

ICI 199,441 hydrochloride, Tocris Bioscience™

CAS: 115199-84-3 Fórmula molecular: C21H25Cl3N2O Peso molecular (g/mol): 427.794 Clave InChI: VFLWVWZSDBTGQJ-VEIFNGETSA-N Sinónimo: ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 Nombre IUPAC: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

Sinónimo ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s
Clave InChI VFLWVWZSDBTGQJ-VEIFNGETSA-N
PubChem CID 3082717
Fórmula molecular C21H25Cl3N2O
CAS 115199-84-3
Peso molecular (g/mol) 427.794
SMILES CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Nombre IUPAC 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
12

BRL 52537 hydrochloride, Tocris Bioscience™

CAS: 112282-24-3 Fórmula molecular: C18H25Cl3N2O Peso molecular (g/mol): 391.76 Número MDL: MFCD00672679 Clave InChI: NGVLSOWJSUUYDE-UHFFFAOYNA-N Sinónimo: brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene PubChem CID: 11315337 Nombre IUPAC: 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride SMILES: Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1

Sinónimo brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene
Clave InChI NGVLSOWJSUUYDE-UHFFFAOYNA-N
PubChem CID 11315337
Fórmula molecular C18H25Cl3N2O
CAS 112282-24-3
Peso molecular (g/mol) 391.76
Número MDL MFCD00672679
SMILES Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
Nombre IUPAC 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
13

DIPPA hydrochloride, Tocris Bioscience™

CAS: 155512-52-0 Fórmula molecular: C22H24Cl3N3OS Peso molecular (g/mol): 484.864 Clave InChI: BNWYENYHNOESCX-ZMBIFBSDSA-N Sinónimo: dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride PubChem CID: 45073425 Nombre IUPAC: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

Sinónimo dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride
Clave InChI BNWYENYHNOESCX-ZMBIFBSDSA-N
PubChem CID 45073425
Fórmula molecular C22H24Cl3N3OS
CAS 155512-52-0
Peso molecular (g/mol) 484.864
SMILES CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Nombre IUPAC 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride
15

(S)-WAY 100135 dihydrochloride, Tocris Bioscience™

CAS: 149007-54-5 Fórmula molecular: C24H35Cl2N3O2 Peso molecular (g/mol): 468.463 Clave InChI: VJGZNBYDSDEOED-FAVHNTAZSA-N Sinónimo: s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride PubChem CID: 14801907 Nombre IUPAC: (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl

Sinónimo s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride
Clave InChI VJGZNBYDSDEOED-FAVHNTAZSA-N
PubChem CID 14801907
Fórmula molecular C24H35Cl2N3O2
CAS 149007-54-5
Peso molecular (g/mol) 468.463
SMILES CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl
Nombre IUPAC (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride