Phenylacetamides
Phenylacetamides
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Filtered Search Results
DAPT, Thermo Scientific Chemicals
CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 5311272 |
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CAS | 208255-80-5 |
Molecular Weight (g/mol) | 432.468 |
ChEBI | CHEBI:86193 |
MDL Number | MFCD04974585 |
SMILES | CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F |
Synonym | 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 |
IUPAC Name | tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate |
InChI Key | DWJXYEABWRJFSP-XOBRGWDASA-N |
Molecular Formula | C23H26F2N2O4 |
Atenolol, 98%, Thermo Scientific Chemicals
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
PubChem CID | 2249 |
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CAS | 29122-68-7 |
Molecular Weight (g/mol) | 266.34 |
ChEBI | CHEBI:2904 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O3 |
(+/-)-Atenolol, Thermo Scientific Chemicals
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
PubChem CID | 2249 |
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CAS | 29122-68-7 |
Molecular Weight (g/mol) | 266.341 |
ChEBI | CHEBI:2904 |
MDL Number | MFCD00057645 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O3 |
Mandelic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
PubChem CID | 73126 |
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CAS | 2443-66-5 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00038133 |
SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
Synonym | 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 |
IUPAC Name | 2-hydroxy-2-phenylacetohydrazide |
InChI Key | FWTGUGVETHVGTL-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2-Phenylacetamide, 99%, Thermo Scientific Chemicals
CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1
PubChem CID | 7680 |
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CAS | 103-81-1 |
Molecular Weight (g/mol) | 135.17 |
ChEBI | CHEBI:16562 |
MDL Number | MFCD00059193 |
SMILES | NC(=O)CC1=CC=CC=C1 |
Synonym | benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide |
IUPAC Name | 2-phenylacetamide |
InChI Key | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
PubChem CID | 70301 |
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CAS | 937-39-3 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00007612 |
SMILES | C1=CC=C(C=C1)CC(=O)NN |
Synonym | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
IUPAC Name | 2-phenylacetohydrazide |
InChI Key | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
(+/-)-Mandelamide, 97%, Thermo Scientific Chemicals
CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
PubChem CID | 73558 |
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CAS | 4410-31-5 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00025495 |
SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
Synonym | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
IUPAC Name | 2-hydroxy-2-phenylacetamide |
InChI Key | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
4-Hydroxyphenylacetamide, 99%, Thermo Scientific Chemicals
CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O
PubChem CID | 86986 |
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CAS | 17194-82-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00017145 |
SMILES | C1=CC(=CC=C1CC(=O)N)O |
Synonym | 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 |
IUPAC Name | 2-(4-hydroxyphenyl)acetamide |
InChI Key | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Phenylmalonamide, 97%, Thermo Scientific Chemicals
CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
PubChem CID | 2747536 |
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CAS | 10255-95-5 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD00051776 |
SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
Synonym | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
IUPAC Name | 2-phenylpropanediamide |
InChI Key | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2 |
BML-259, 98%, Thermo Scientific Chemicals
CAS: 267654-00-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD09802287 InChI Key: IGRZXNLKVUEFDM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 16760027 |
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CAS | 267654-00-2 |
Molecular Weight (g/mol) | 260.355 |
MDL Number | MFCD09802287 |
SMILES | CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide |
InChI Key | IGRZXNLKVUEFDM-UHFFFAOYSA-N |
Molecular Formula | C14H16N2OS |
2,6-Dichlorophenylacetamide, 98+%, Thermo Scientific™
CAS: 78433-88-2 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00082745 InChI Key: KEPLFZWNVMCJLI-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl acetamide,2,6-dichlorophenylacetamide,benzeneacetamide,2,6-dichloro PubChem CID: 3422379 IUPAC Name: 2-(2,6-dichlorophenyl)acetamide SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N)Cl
PubChem CID | 3422379 |
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CAS | 78433-88-2 |
Molecular Weight (g/mol) | 204.05 |
MDL Number | MFCD00082745 |
SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)N)Cl |
Synonym | 2-2,6-dichlorophenyl acetamide,2,6-dichlorophenylacetamide,benzeneacetamide,2,6-dichloro |
IUPAC Name | 2-(2,6-dichlorophenyl)acetamide |
InChI Key | KEPLFZWNVMCJLI-UHFFFAOYSA-N |
Molecular Formula | C8H7Cl2NO |
2-Ethyl-2-phenylmalonamide monohydrate, 99%, Thermo Scientific™
CAS: 7206-76-0 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 InChI Key: FZSBWHZDTUPYRX-UHFFFAOYSA-N Synonym: 2-ethyl-2-phenylmalonamide monohydrate,unii-27l1min7yr,phenylethylmalonamide hydrate,27l1min7yr,propanediamide, 2-ethyl-2-phenyl-, hydrate 1:1,2-ethyl-2-phenylmalonamide hydrate,2 ethyl 2 phenylmalonamide hydrate,ethylphenylmalonamide hydrate,propanediamide, 2-ethyl-2-phenyl-, monohydrate,acmc-1bl78 PubChem CID: 2724041 IUPAC Name: 2-ethyl-2-phenylpropanediamide;hydrate SMILES: CCC(C1=CC=CC=C1)(C(=O)N)C(=O)N.O
PubChem CID | 2724041 |
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CAS | 7206-76-0 |
Molecular Weight (g/mol) | 224.26 |
SMILES | CCC(C1=CC=CC=C1)(C(=O)N)C(=O)N.O |
Synonym | 2-ethyl-2-phenylmalonamide monohydrate,unii-27l1min7yr,phenylethylmalonamide hydrate,27l1min7yr,propanediamide, 2-ethyl-2-phenyl-, hydrate 1:1,2-ethyl-2-phenylmalonamide hydrate,2 ethyl 2 phenylmalonamide hydrate,ethylphenylmalonamide hydrate,propanediamide, 2-ethyl-2-phenyl-, monohydrate,acmc-1bl78 |
IUPAC Name | 2-ethyl-2-phenylpropanediamide;hydrate |
InChI Key | FZSBWHZDTUPYRX-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O3 |
2-Phenylbutyramide, 97%, Thermo Scientific™
CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N
PubChem CID | 7011 |
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CAS | 90-26-6 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD00025511 |
SMILES | CCC(C1=CC=CC=C1)C(=O)N |
Synonym | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |
IUPAC Name | 2-phenylbutanamide |
InChI Key | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |
2-Phenylbutyramide, 98%, Thermo Scientific™
CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N
PubChem CID | 7011 |
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CAS | 90-26-6 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD00025511 |
SMILES | CCC(C1=CC=CC=C1)C(=O)N |
Synonym | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |
IUPAC Name | 2-phenylbutanamide |
InChI Key | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |