Phenylacetamides
Phenylacetamides
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Résultats de la recherche filtrée
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-Phenylmalonamide, 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-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 |
4-Hydroxyphenylacetamide, 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-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 |
Atenolol, 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]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 |
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 CID PubChem: 2466 ChEBI: CHEBI:31317 Nom IUPAC: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO
Poids moléculaire (g/mol) | 223.272 |
---|---|
Synonyme | 2-(4-Butoxyphenyl)acetohydroxamic Acid |
Numéro MDL | MFCD00078936 |
CAS | 2438-72-4 |
CID PubChem | 2466 |
ChEBI | CHEBI:31317 |
Nom IUPAC | 2-(4-butoxyphenyl)-N-hydroxyacetamide |
Clé InChI | MXJWRABVEGLYDG-UHFFFAOYSA-N |
SMILES | CCCCOC1=CC=C(C=C1)CC(=O)NO |
Formule moléculaire | C12H17NO3 |
2-Phenylacetamide, 99%, Thermo Scientific Chemicals
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 |
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 |
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 |
(+/-)-Atenolol, Thermo Scientific Chemicals
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 |
DAPT, Thermo Scientific Chemicals
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 |
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 |
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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 |
(+/-)-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-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
Poids moléculaire (g/mol) | 151.165 |
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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 |
Mandelic acid hydrazide, 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-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
Poids moléculaire (g/mol) | 166.18 |
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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-phenylacetohydrazide |
Clé InChI | FWTGUGVETHVGTL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
Formule moléculaire | C8H10N2O2 |
2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
CAS: 99071-55-3 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD09038508 Clé InChI: QNLWFGMDHQLLHX-UHFFFAOYSA-N CID PubChem: 14326580 Nom IUPAC: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1
Poids moléculaire (g/mol) | 174.20 |
---|---|
Numéro MDL | MFCD09038508 |
CAS | 99071-55-3 |
CID PubChem | 14326580 |
Nom IUPAC | 2-[4-(cyanomethyl)phenyl]acetamide |
Clé InChI | QNLWFGMDHQLLHX-UHFFFAOYSA-N |
SMILES | NC(=O)CC1=CC=C(CC#N)C=C1 |
Formule moléculaire | C10H10N2O |
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 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 |