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Phénylacétamides

Phénylacétamides

Composés organiques constitués d’une molécule d’acétamide avec une substitution du groupe phényle ; ces composés sont considérés comme des amides d’acide monocarboxylique.
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1 – 15 de 23 résultats
1

Acide hydrazide phénylacétique, 98 %, Thermo Scientific Chemicals

CAS: 937-39-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00007612 Clé InChI: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonyme: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide CID PubChem: 70301 Nom IUPAC: 2-Phénylacétohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN

Poids moléculaire (g/mol) 150.18
Synonyme phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
Numéro MDL MFCD00007612
CAS 937-39-3
CID PubChem 70301
Nom IUPAC 2-Phénylacétohydrazide
Clé InChI FPTCVTJCJMVIDV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=O)NN
Formule moléculaire C8H10N2O
2

Aténolol, 98 %, Thermo Scientific Chemicals

CAS: 29122-68-7 Formule moléculaire: C14H22N2O3 Poids moléculaire (g/mol): 266.34 Clé InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Synonyme: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm CID PubChem: 2249 ChEBI: CHEBI:2904 Nom IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phényl]acétamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Poids moléculaire (g/mol) 266.34
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
CAS 29122-68-7
CID PubChem 2249
ChEBI CHEBI:2904
Nom IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phényl]acétamide
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
3

2-Phénylmalonamide, 97 %, Thermo Scientific Chemicals

CAS: 10255-95-5 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00051776 Clé InChI: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonyme: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h CID PubChem: 2747536 Nom IUPAC: 2-phénylpropane diamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 178.19
Synonyme 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
Numéro MDL MFCD00051776
CAS 10255-95-5
CID PubChem 2747536
Nom IUPAC 2-phénylpropane diamide
Clé InChI CPSUAFUQJBJMPO-UHFFFAOYSA-N
SMILES NC(=O)C(C(N)=O)C1=CC=CC=C1
Formule moléculaire C9H10N2O2
4

4-hydroxyphénylacétamide, 99 %, Thermo Scientific Chemicals

CAS: 17194-82-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00017145 Clé InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 86986 Nom IUPAC: 2-(4-hydroxyphényl)acétamide SMILES: C1=CC(=CC=C1CC(=O)N)O

Poids moléculaire (g/mol) 151.165
Synonyme 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
Numéro MDL MFCD00017145
CAS 17194-82-0
CID PubChem 86986
Nom IUPAC 2-(4-hydroxyphényl)acétamide
Clé InChI YBPAYPRLUDCSEY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC(=O)N)O
Formule moléculaire C8H9NO2
5

Hydrazide d’acide mandélique, 97 %, Thermo Scientific Chemicals

CAS: 2443-66-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00038133 Clé InChI: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73126 Nom IUPAC: 2-hydroxy-2-phénylacétohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

Poids moléculaire (g/mol) 166.18
Synonyme 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
Numéro MDL MFCD00038133
CAS 2443-66-5
CID PubChem 73126
Nom IUPAC 2-hydroxy-2-phénylacétohydrazide
Clé InChI FWTGUGVETHVGTL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C(=O)NN)O
Formule moléculaire C8H10N2O2
6

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

CAS: 4410-31-5 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00025495 Clé InChI: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonyme: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide CID PubChem: 73558 Nom IUPAC: 2-hydroxy-2-phénylacétamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O

Poids moléculaire (g/mol) 151.165
Synonyme mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
Numéro MDL MFCD00025495
CAS 4410-31-5
CID PubChem 73558
Nom IUPAC 2-hydroxy-2-phénylacétamide
Clé InChI MAGPZHKLEZXLNU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C(=O)N)O
Formule moléculaire C8H9NO2
9

(S)-WAY 100135 dihydrochloride, Tocris Bioscience™

CAS: 149007-54-5 Formule moléculaire: C24H35Cl2N3O2 Poids moléculaire (g/mol): 468.463 Clé InChI: VJGZNBYDSDEOED-FAVHNTAZSA-N Synonyme: 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 CID PubChem: 14801907 Nom 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

Poids moléculaire (g/mol) 468.463
Synonyme 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
CAS 149007-54-5
CID PubChem 14801907
Nom IUPAC (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride
Clé InChI VJGZNBYDSDEOED-FAVHNTAZSA-N
SMILES CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl
Formule moléculaire C24H35Cl2N3O2
11

ICI 199,441 hydrochloride, Tocris Bioscience™

CAS: 115199-84-3 Formule moléculaire: C21H25Cl3N2O Poids moléculaire (g/mol): 427.794 Clé InChI: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonyme: 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 CID PubChem: 3082717 Nom 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

Poids moléculaire (g/mol) 427.794
Synonyme 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
CAS 115199-84-3
CID PubChem 3082717
Nom IUPAC 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
Clé InChI VFLWVWZSDBTGQJ-VEIFNGETSA-N
SMILES CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Formule moléculaire C21H25Cl3N2O
12

BRL 52537 hydrochloride, Tocris Bioscience™

CAS: 112282-24-3 Formule moléculaire: C18H25Cl3N2O Poids moléculaire (g/mol): 391.76 Numéro MDL: MFCD00672679 Clé InChI: NGVLSOWJSUUYDE-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 11315337 Nom 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

Poids moléculaire (g/mol) 391.76
Synonyme 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
Numéro MDL MFCD00672679
CAS 112282-24-3
CID PubChem 11315337
Nom IUPAC 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
Clé InChI NGVLSOWJSUUYDE-UHFFFAOYNA-N
SMILES Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
Formule moléculaire C18H25Cl3N2O
13

(±)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 67197-96-0 Formule moléculaire: C19H26Cl2N2O·HCl Synonyme: +/--u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

Synonyme +/--u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
CAS 67197-96-0
Formule moléculaire C19H26Cl2N2O·HCl
14

DIPPA hydrochloride, Tocris Bioscience™

CAS: 155512-52-0 Formule moléculaire: C22H24Cl3N3OS Poids moléculaire (g/mol): 484.864 Clé InChI: BNWYENYHNOESCX-ZMBIFBSDSA-N Synonyme: 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 CID PubChem: 45073425 Nom 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

Poids moléculaire (g/mol) 484.864
Synonyme 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
CAS 155512-52-0
CID PubChem 45073425
Nom IUPAC 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride
Clé InChI BNWYENYHNOESCX-ZMBIFBSDSA-N
SMILES CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Formule moléculaire C22H24Cl3N3OS
15

DAPT, Tocris Bioscience™

CAS: 208255-80-5 Formule moléculaire: C23H26F2N2O4 Poids moléculaire (g/mol): 432.468 Clé InChI: DWJXYEABWRJFSP-XOBRGWDASA-N Synonyme: 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 CID PubChem: 5311272 ChEBI: CHEBI:86193 Nom 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

Poids moléculaire (g/mol) 432.468
Synonyme 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
CAS 208255-80-5
CID PubChem 5311272
ChEBI CHEBI:86193
Nom IUPAC tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
Clé InChI DWJXYEABWRJFSP-XOBRGWDASA-N
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Formule moléculaire C23H26F2N2O4