N-arylamides
N-arylamides
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Filtered Search Results
4'-Methylformanilide 98.0+%, TCI America™
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CAS: 3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014124 InChI Key: GRVKDWHXLFEVBP-UHFFFAOYSA-N Synonym: N-Formyl-p-toluidine, N-(p-Tolyl)formamide PubChem CID: 76519 IUPAC Name: N-(4-methylphenyl)formamide SMILES: CC1=CC=C(NC=O)C=C1
PubChem CID | 76519 |
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CAS | 3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9,3085-54-9 |
Molecular Weight (g/mol) | 135.17 |
MDL Number | MFCD00014124 |
SMILES | CC1=CC=C(NC=O)C=C1 |
Synonym | N-Formyl-p-toluidine, N-(p-Tolyl)formamide |
IUPAC Name | N-(4-methylphenyl)formamide |
InChI Key | GRVKDWHXLFEVBP-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
Formanilide, 98%, Thermo Scientific Chemicals
CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
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CAS | 103-70-8 |
Molecular Weight (g/mol) | 121.139 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
o-Acetoacetanisidide 98.0+%, TCI America™
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CAS: 92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC
PubChem CID | 7078 |
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CAS | 92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9,92-15-9 |
Molecular Weight (g/mol) | 207.229 |
MDL Number | MFCD00008781 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1OC |
Synonym | n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide |
IUPAC Name | N-(2-methoxyphenyl)-3-oxobutanamide |
InChI Key | KYYRTDXOHQYZPO-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3 |
p-Acetoacetophenetidide 98.0+%, TCI America™
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CAS: 122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
PubChem CID | 61053 |
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CAS | 122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7,122-82-7 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00043937 |
SMILES | CCOC1=CC=C(NC(=O)CC(C)=O)C=C1 |
Synonym | N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide |
IUPAC Name | N-(4-ethoxyphenyl)-3-oxobutanamide |
InChI Key | WWROGCAUSKGAMX-UHFFFAOYSA-N |
Molecular Formula | C12H15NO3 |
Gavestinel, Tocris Bioscience™
CAS: 153436-38-5 Molecular Formula: C18H12Cl2N2NaO3 Molecular Weight (g/mol): 398.195 InChI Key: OBPMZHMRJJJUBC-UHDJGPCESA-N Synonym: gavestinel PubChem CID: 67241466 IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium SMILES: C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na]
PubChem CID | 67241466 |
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CAS | 153436-38-5 |
Molecular Weight (g/mol) | 398.195 |
SMILES | C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na] |
Synonym | gavestinel |
IUPAC Name | 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium |
InChI Key | OBPMZHMRJJJUBC-UHDJGPCESA-N |
Molecular Formula | C18H12Cl2N2NaO3 |
IWP 2, Tocris Bioscience™
CAS: 686770-61-6 Molecular Formula: C22H18N4O2S3 Molecular Weight (g/mol): 466.59 MDL Number: MFCD04457599 InChI Key: WRKPZSMRWPJJDH-UHFFFAOYSA-N Synonym: iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio PubChem CID: 2155128 IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide SMILES: CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1
PubChem CID | 2155128 |
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CAS | 686770-61-6 |
Molecular Weight (g/mol) | 466.59 |
MDL Number | MFCD04457599 |
SMILES | CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1 |
Synonym | iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio |
IUPAC Name | N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
InChI Key | WRKPZSMRWPJJDH-UHFFFAOYSA-N |
Molecular Formula | C22H18N4O2S3 |
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
PubChem CID | 9901617 |
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CAS | 129830-38-2 |
Molecular Weight (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Synonym | y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride |
IUPAC Name | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
InChI Key | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
Molecular Formula | C14H23Cl2N3O |
N-(1-Naphthyl)formamide 98.0+%, TCI America™
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CAS: 6330-51-4 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00086455 InChI Key: CGRYTQQVSFZYCI-UHFFFAOYSA-N PubChem CID: 96004 IUPAC Name: N-(naphthalen-1-yl)formamide SMILES: O=CNC1=C2C=CC=CC2=CC=C1
PubChem CID | 96004 |
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CAS | 6330-51-4 |
Molecular Weight (g/mol) | 171.20 |
MDL Number | MFCD00086455 |
SMILES | O=CNC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | N-(naphthalen-1-yl)formamide |
InChI Key | CGRYTQQVSFZYCI-UHFFFAOYSA-N |
Molecular Formula | C11H9NO |
Nefiracetam 98.0+%, TCI America™
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CAS: 77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00209882 InChI Key: NGHTXZCKLWZPGK-UHFFFAOYSA-N Synonym: nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 PubChem CID: 71157 IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
PubChem CID | 71157 |
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CAS | 77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7,77191-36-7 |
Molecular Weight (g/mol) | 246.31 |
MDL Number | MFCD00209882 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O |
Synonym | nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 |
IUPAC Name | N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide |
InChI Key | NGHTXZCKLWZPGK-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O2 |
Formanilide, 99+%, Thermo Scientific Chemicals
CAS: 103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
PubChem CID | 7671 |
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CAS | 103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8,103-70-8 |
ChEBI | CHEBI:42416 |
MDL Number | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
IUPAC Name | N-phenylformamide |
InChI Key | DYDNPESBYVVLBO-UHFFFAOYSA-N |
4'-Chloroacetoacetanilide 98.0+%, TCI America™
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CAS: 101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.645 MDL Number: MFCD00000613 InChI Key: JMRJWEJJUKUBEA-UHFFFAOYSA-N Synonym: 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide PubChem CID: 7587 ChEBI: CHEBI:35090 IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
PubChem CID | 7587 |
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CAS | 101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8,101-92-8 |
Molecular Weight (g/mol) | 211.645 |
ChEBI | CHEBI:35090 |
MDL Number | MFCD00000613 |
SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)Cl |
Synonym | 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide |
IUPAC Name | N-(4-chlorophenyl)-3-oxobutanamide |
InChI Key | JMRJWEJJUKUBEA-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO2 |
4'-Chloro-2',5'-dimethoxyacetoacetanilide 98.0+%, TCI America™
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CAS: 4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD00026256 InChI Key: MOUVJGIRLPZEES-UHFFFAOYSA-N Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 PubChem CID: 78170 IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl
PubChem CID | 78170 |
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CAS | 4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8,4433-79-8 |
Molecular Weight (g/mol) | 271.70 |
MDL Number | MFCD00026256 |
SMILES | COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl |
Synonym | N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 |
IUPAC Name | N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide |
InChI Key | MOUVJGIRLPZEES-UHFFFAOYSA-N |
Molecular Formula | C12H14ClNO4 |
Bikinin 98.0+%, TCI America™
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CAS: 188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0 Molecular Formula: C9H9BrN2O3 Molecular Weight (g/mol): 273.086 MDL Number: MFCD00116442 InChI Key: XFYYQDHEDOXWGA-UHFFFAOYSA-N Synonym: 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid PubChem CID: 647833 IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid SMILES: C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
PubChem CID | 647833 |
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CAS | 188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0,188011-69-0 |
Molecular Weight (g/mol) | 273.086 |
MDL Number | MFCD00116442 |
SMILES | C1=CC(=NC=C1Br)NC(=O)CCC(=O)O |
Synonym | 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid |
IUPAC Name | 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid |
InChI Key | XFYYQDHEDOXWGA-UHFFFAOYSA-N |
Molecular Formula | C9H9BrN2O3 |
5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals
CAS: 86847-78-1 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD03374646 InChI Key: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonym: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl PubChem CID: 4182924 IUPAC Name: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C
PubChem CID | 4182924 |
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CAS | 86847-78-1 |
Molecular Weight (g/mol) | 192.262 |
MDL Number | MFCD03374646 |
SMILES | CC1=CN=C(C=C1)NC(=O)C(C)(C)C |
Synonym | n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl |
IUPAC Name | 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide |
InChI Key | XUCQZJBNEVIURX-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O |
Formanilide 99.0+%, TCI America™
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