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Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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1

Tropicamide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

(+/-)-Atenolol

CAS: 29122-68-7 Formule moléculaire: C14H22N2O3 Poids moléculaire (g/mol): 266.341 Numéro MDL: MFCD00057645 Clé InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Synonyme: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 Nom de l’IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SOURIRES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Poids moléculaire (g/mol) 266.341
PubChem CID 2249
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Numéro MDL MFCD00057645
Nom de l’IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS 29122-68-7
ChEBI CHEBI:2904
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SOURIRES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
3

BML-259, 98%, Thermo Scientific Chemicals

CAS: 267654-00-2 Formule moléculaire: C14H16N2OS Poids moléculaire (g/mol): 260.355 Numéro MDL: MFCD09802287 Clé InChI: IGRZXNLKVUEFDM-UHFFFAOYSA-N Synonyme: n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl PubChem CID: 16760027 Nom de l’IUPAC: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide SOURIRES: CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2

Poids moléculaire (g/mol) 260.355
PubChem CID 16760027
Synonyme n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki_000077,biomolki2_000081,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl
Numéro MDL MFCD09802287
Nom de l’IUPAC 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CAS 267654-00-2
Clé InChI IGRZXNLKVUEFDM-UHFFFAOYSA-N
SOURIRES CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
Formule moléculaire C14H16N2OS
4

2-Phenylacetamide, 99%

CAS: 103-81-1 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00059193 Clé InChI: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonyme: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 Nom de l’IUPAC: 2-phenylacetamide SOURIRES: NC(=O)CC1=CC=CC=C1

Poids moléculaire (g/mol) 135.17
PubChem CID 7680
Synonyme benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
Numéro MDL MFCD00059193
Nom de l’IUPAC 2-phenylacetamide
CAS 103-81-1
ChEBI CHEBI:16562
Clé InChI LSBDFXRDZJMBSC-UHFFFAOYSA-N
SOURIRES NC(=O)CC1=CC=CC=C1
Formule moléculaire C8H9NO
5

Atenolol, 98%

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 PubChem CID: 2249 ChEBI: CHEBI:2904 Nom de l’IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SOURIRES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Poids moléculaire (g/mol) 266.34
PubChem CID 2249
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Nom de l’IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS 29122-68-7
ChEBI CHEBI:2904
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SOURIRES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
6

4-Hydroxyphenylacetamide, 99%

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 PubChem CID: 86986 Nom de l’IUPAC: 2-(4-hydroxyphenyl)acetamide SOURIRES: C1=CC(=CC=C1CC(=O)N)O

Poids moléculaire (g/mol) 151.165
PubChem CID 86986
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
Nom de l’IUPAC 2-(4-hydroxyphenyl)acetamide
CAS 17194-82-0
Clé InChI YBPAYPRLUDCSEY-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1CC(=O)N)O
Formule moléculaire C8H9NO2
7

2-Phenylmalonamide, 97%

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 PubChem CID: 2747536 Nom de l’IUPAC: 2-phenylpropanediamide SOURIRES: NC(=O)C(C(N)=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 178.19
PubChem CID 2747536
Synonyme 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
Numéro MDL MFCD00051776
Nom de l’IUPAC 2-phenylpropanediamide
CAS 10255-95-5
Clé InChI CPSUAFUQJBJMPO-UHFFFAOYSA-N
SOURIRES NC(=O)C(C(N)=O)C1=CC=CC=C1
Formule moléculaire C9H10N2O2
8

DAPT

CAS: 208255-80-5 Formule moléculaire: C23H26F2N2O4 Poids moléculaire (g/mol): 432.468 Numéro MDL: MFCD04974585 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 PubChem CID: 5311272 ChEBI: CHEBI:86193 Nom de l’IUPAC: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SOURIRES: 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
PubChem CID 5311272
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
Numéro MDL MFCD04974585
Nom de l’IUPAC tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
CAS 208255-80-5
ChEBI CHEBI:86193
Clé InChI DWJXYEABWRJFSP-XOBRGWDASA-N
SOURIRES 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
9

(+/-)-Mandelamide, 97%

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 PubChem CID: 73558 Nom de l’IUPAC: 2-hydroxy-2-phenylacetamide SOURIRES: C1=CC=C(C=C1)C(C(=O)N)O

Poids moléculaire (g/mol) 151.165
PubChem CID 73558
Synonyme mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
Numéro MDL MFCD00025495
Nom de l’IUPAC 2-hydroxy-2-phenylacetamide
CAS 4410-31-5
Clé InChI MAGPZHKLEZXLNU-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)C(C(=O)N)O
Formule moléculaire C8H9NO2
10

Bufexamac 98.0+%, TCI America™

CAS: 2438-72-4 Formule moléculaire: C12H17NO3 Poids moléculaire (g/mol): 223.272 Numéro MDL: MFCD00078936 Clé InChI: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonyme: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 Nom de l’IUPAC: 2-(4-butoxyphenyl)-N-hydroxyacetamide SOURIRES: CCCCOC1=CC=C(C=C1)CC(=O)NO

Poids moléculaire (g/mol) 223.272
PubChem CID 2466
Synonyme 2-(4-Butoxyphenyl)acetohydroxamic Acid
Numéro MDL MFCD00078936
Nom de l’IUPAC 2-(4-butoxyphenyl)-N-hydroxyacetamide
CAS 2438-72-4
ChEBI CHEBI:31317
Clé InChI MXJWRABVEGLYDG-UHFFFAOYSA-N
SOURIRES CCCCOC1=CC=C(C=C1)CC(=O)NO
Formule moléculaire C12H17NO3
11

4-Hydroxyphenylacetamide 98.0+%, TCI America™

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 PubChem CID: 86986 Nom de l’IUPAC: 2-(4-hydroxyphenyl)acetamide SOURIRES: C1=CC(=CC=C1CC(=O)N)O

Poids moléculaire (g/mol) 151.165
PubChem CID 86986
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
Nom de l’IUPAC 2-(4-hydroxyphenyl)acetamide
CAS 17194-82-0
Clé InChI YBPAYPRLUDCSEY-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1CC(=O)N)O
Formule moléculaire C8H9NO2
12

Phenylacetic Hydrazide 98.0+%, TCI America™

CAS: 937-39-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 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 PubChem CID: 70301 Nom de l’IUPAC: 2-phenylacetohydrazide SOURIRES: C1=CC=C(C=C1)CC(=O)NN

Poids moléculaire (g/mol) 150.181
PubChem CID 70301
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
Nom de l’IUPAC 2-phenylacetohydrazide
CAS 937-39-3
Clé InChI FPTCVTJCJMVIDV-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)CC(=O)NN
Formule moléculaire C8H10N2O
13

Guanfacine Hydrochloride 98.0+%, TCI America™

CAS: 29110-48-3 Formule moléculaire: C9H10Cl3N3O Poids moléculaire (g/mol): 282.549 Numéro MDL: MFCD00798230 Clé InChI: DGFYECXYGUIODH-UHFFFAOYSA-N Synonyme: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 Nom de l’IUPAC: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SOURIRES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

Poids moléculaire (g/mol) 282.549
PubChem CID 71401
Synonyme guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride
Numéro MDL MFCD00798230
Nom de l’IUPAC N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride
CAS 29110-48-3
Clé InChI DGFYECXYGUIODH-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
Formule moléculaire C9H10Cl3N3O
14

Atenolol 98.0+%, TCI America™

CAS: 29122-68-7 Formule moléculaire: C14H22N2O3 Poids moléculaire (g/mol): 266.341 Numéro MDL: MFCD00057645 Clé InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Synonyme: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 Nom de l’IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SOURIRES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Poids moléculaire (g/mol) 266.341
PubChem CID 2249
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Numéro MDL MFCD00057645
Nom de l’IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS 29122-68-7
ChEBI CHEBI:2904
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SOURIRES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
15

Milnacipran Hydrochloride 98.0+%, TCI America™

CAS: 101152-94-7 Formule moléculaire: C15H23ClN2O Poids moléculaire (g/mol): 282.812 Numéro MDL: MFCD00901293 Clé InChI: XNCDYJFPRPDERF-LKNSGBSQSA-N Synonyme: dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride PubChem CID: 45039934 Nom de l’IUPAC: (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SOURIRES: CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 282.812
PubChem CID 45039934
Synonyme dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride
Numéro MDL MFCD00901293
Nom de l’IUPAC (2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride
CAS 101152-94-7
Clé InChI XNCDYJFPRPDERF-LKNSGBSQSA-N
SOURIRES CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl
Formule moléculaire C15H23ClN2O