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Phenylacetamides

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 – 15 de 21 résultats
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

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 CID PubChem: 86986 Nom IUPAC: 2-(4-hydroxyphenyl)acetamide 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-hydroxyphenyl)acetamide
Clé InChI YBPAYPRLUDCSEY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC(=O)N)O
Formule moléculaire C8H9NO2
3

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 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
Numéro MDL MFCD04974585
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
4

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

Poids moléculaire (g/mol) 266.341
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Numéro MDL MFCD00057645
CAS 29122-68-7
CID PubChem 2249
ChEBI CHEBI:2904
Nom IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
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 CID PubChem: 2249 ChEBI: CHEBI:2904 Nom IUPAC: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide 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]phenyl]acetamide
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
6

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 CID PubChem: 16760027 Nom IUPAC: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide SMILES: CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2

Poids moléculaire (g/mol) 260.355
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
CAS 267654-00-2
CID PubChem 16760027
Nom IUPAC 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Clé InChI IGRZXNLKVUEFDM-UHFFFAOYSA-N
SMILES CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
Formule moléculaire C14H16N2OS
7

(+/-)-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 CID PubChem: 73558 Nom IUPAC: 2-hydroxy-2-phenylacetamide 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-phenylacetamide
Clé InChI MAGPZHKLEZXLNU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C(=O)N)O
Formule moléculaire C8H9NO2
8

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 CID PubChem: 2747536 Nom IUPAC: 2-phenylpropanediamide 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-phenylpropanediamide
Clé InChI CPSUAFUQJBJMPO-UHFFFAOYSA-N
SMILES NC(=O)C(C(N)=O)C1=CC=CC=C1
Formule moléculaire C9H10N2O2
9

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 CID PubChem: 7680 ChEBI: CHEBI:16562 Nom IUPAC: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

Poids moléculaire (g/mol) 135.17
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
CAS 103-81-1
CID PubChem 7680
ChEBI CHEBI:16562
Nom IUPAC 2-phenylacetamide
Clé InChI LSBDFXRDZJMBSC-UHFFFAOYSA-N
SMILES NC(=O)CC1=CC=CC=C1
Formule moléculaire C8H9NO
10

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

Poids moléculaire (g/mol) 266.341
Synonyme atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Numéro MDL MFCD00057645
CAS 29122-68-7
CID PubChem 2249
ChEBI CHEBI:2904
Nom IUPAC 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Clé InChI METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Formule moléculaire C14H22N2O3
11

DAPT 97.0+%, TCI America™

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 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
Numéro MDL MFCD04974585
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
12

N-Ethyl-N-(4-picolyl)atropamide 90.0+%, TCI America™

CAS: 57322-50-6 Formule moléculaire: C17H18N2O Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD01321167 Clé InChI: LOVSQYAVWGMIRV-UHFFFAOYSA-N Synonyme: N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide CID PubChem: 44630282 Nom IUPAC: N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1

Poids moléculaire (g/mol) 266.34
Synonyme N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide
Numéro MDL MFCD01321167
CAS 57322-50-6
CID PubChem 44630282
Nom IUPAC N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide
Clé InChI LOVSQYAVWGMIRV-UHFFFAOYSA-N
SMILES CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1
Formule moléculaire C17H18N2O
13

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 CID PubChem: 70301 Nom IUPAC: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN

Poids moléculaire (g/mol) 150.181
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-phenylacetohydrazide
Clé InChI FPTCVTJCJMVIDV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=O)NN
Formule moléculaire C8H10N2O
14

Ampicillin Trihydrate 98.0+%, TCI America™

CAS: 7177-48-2 Formule moléculaire: C16H25N3O7S Poids moléculaire (g/mol): 403.45 Numéro MDL: MFCD00072036 Clé InChI: RXDALBZNGVATNY-CWLIKTDRSA-N Synonyme: ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate CID PubChem: 23565 ChEBI: CHEBI:31209 Nom IUPAC: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

Poids moléculaire (g/mol) 403.45
Synonyme ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate
Numéro MDL MFCD00072036
CAS 7177-48-2
CID PubChem 23565
ChEBI CHEBI:31209
Nom IUPAC (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
Clé InChI RXDALBZNGVATNY-CWLIKTDRSA-N
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Formule moléculaire C16H25N3O7S
15

2-Phenylacetamide 98.0+%, TCI America™

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 CID PubChem: 7680 ChEBI: CHEBI:16562 Nom IUPAC: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

Poids moléculaire (g/mol) 135.17
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
CAS 103-81-1
CID PubChem 7680
ChEBI CHEBI:16562
Nom IUPAC 2-phenylacetamide
Clé InChI LSBDFXRDZJMBSC-UHFFFAOYSA-N
SMILES NC(=O)CC1=CC=CC=C1
Formule moléculaire C8H9NO