N-arylamides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/n-arylamides-header-image.jpg-250.jpg)
N-arylamides
- (24)
- (1)
- (15)
- (4)
- (4)
- (1)
- (5)
- (33)
- (2)
- (2)
- (8)
- (26)
- (13)
- (11)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (17)
- (3)
- (3)
- (3)
- (15)
- (7)
- (6)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (21)
- (7)
- (2)
- (16)
- (11)
- (6)
- (2)
- (84)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
4'-Methylformanilide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 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 |
---|---|
CAS | 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 |
---|---|
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 |
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
PubChem CID | 6918296 |
---|---|
CAS | 164656-23-9 |
Molecular Weight (g/mol) | 528.53 |
ChEBI | CHEBI:521033 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Synonym | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
InChI Key | JWJOTENAMICLJG-QWBYCMEYSA-N |
Molecular Formula | C27H30F6N2O2 |
4'-Methylacetoacetanilide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1
PubChem CID | 10198177 |
---|---|
CAS | 171887-03-9 |
Molecular Weight (g/mol) | 207.01 |
MDL Number | MFCD04112936 |
SMILES | NC1=NC(Cl)=C(NC=O)C(Cl)=N1 |
Synonym | N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide |
IUPAC Name | N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide |
InChI Key | XYWHZUCZNRMJGO-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N4O |
Pyr3, Tocris Bioscience™
CAS: 1160514-60-2 Molecular Formula: C16H11Cl3F3N3O3 Molecular Weight (g/mol): 456.627 InChI Key: RZHGONNSASQOAY-UHFFFAOYSA-N Synonym: pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate PubChem CID: 56964346 IUPAC Name: ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F
PubChem CID | 56964346 |
---|---|
CAS | 1160514-60-2 |
Molecular Weight (g/mol) | 456.627 |
SMILES | CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F |
Synonym | pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate |
IUPAC Name | ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate |
InChI Key | RZHGONNSASQOAY-UHFFFAOYSA-N |
Molecular Formula | C16H11Cl3F3N3O3 |
Cl-4AS-1, Tocris Bioscience™
CAS: 188589-66-4 Molecular Formula: C26H33ClN2O2 Molecular Weight (g/mol): 441.012 InChI Key: CTVXDPDUOKQBKZ-BLIBDJTASA-N Synonym: cl-4as-1,4a?,4b?,6a?,7?,9a?,9b?,11a?-n-2-chlorophenyl-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1h-indeno 5,4-f quinoline-7-carboxamide PubChem CID: 90488881 IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4Cl)CCC5C3(C=CC(=O)N5C)C
PubChem CID | 90488881 |
---|---|
CAS | 188589-66-4 |
Molecular Weight (g/mol) | 441.012 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4Cl)CCC5C3(C=CC(=O)N5C)C |
Synonym | cl-4as-1,4a?,4b?,6a?,7?,9a?,9b?,11a?-n-2-chlorophenyl-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1h-indeno 5,4-f quinoline-7-carboxamide |
IUPAC Name | (1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
InChI Key | CTVXDPDUOKQBKZ-BLIBDJTASA-N |
Molecular Formula | C26H33ClN2O2 |
Nefiracetam, Tocris Bioscience™
CAS: 77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 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 |
---|---|
CAS | 77191-36-7 |
Molecular Weight (g/mol) | 246.31 |
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 |
T16Ainh - A01, Tocris Bioscience™
CAS: 552309-42-9 Molecular Formula: C19H20N4O3S2 Molecular Weight (g/mol): 416.514 InChI Key: QSIYTNYMBWYHAA-UHFFFAOYSA-N Synonym: t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide PubChem CID: 3193184 IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
PubChem CID | 3193184 |
---|---|
CAS | 552309-42-9 |
Molecular Weight (g/mol) | 416.514 |
SMILES | CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C |
Synonym | t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide |
IUPAC Name | 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide |
InChI Key | QSIYTNYMBWYHAA-UHFFFAOYSA-N |
Molecular Formula | C19H20N4O3S2 |
AM 404, Tocris Bioscience™
CAS: 198022-70-7 Molecular Formula: C26H37NO2 Molecular Weight (g/mol): 395.59 MDL Number: MFCD03095721 InChI Key: IJBZOOZRAXHERC-UHFFFAOYSA-N Synonym: unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide PubChem CID: 6604822 IUPAC Name: N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1
PubChem CID | 6604822 |
---|---|
CAS | 198022-70-7 |
Molecular Weight (g/mol) | 395.59 |
MDL Number | MFCD03095721 |
SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1 |
Synonym | unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide |
IUPAC Name | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide |
InChI Key | IJBZOOZRAXHERC-UHFFFAOYSA-N |
Molecular Formula | C26H37NO2 |
2-Cyanoacetanilide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 621-03-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00019840 InChI Key: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonym: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide PubChem CID: 69296 IUPAC Name: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1
PubChem CID | 69296 |
---|---|
CAS | 621-03-4 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00019840 |
SMILES | O=C(CC#N)NC1=CC=CC=C1 |
Synonym | 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide |
IUPAC Name | 2-cyano-N-phenylacetamide |
InChI Key | XCTQPMCULSZKLT-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
N-Pivaloyl-o-toluidine, 99%, Thermo Scientific Chemicals
CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
PubChem CID | 2734005 |
---|---|
CAS | 61495-04-3 |
MDL Number | MFCD00075432 |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Synonym | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
IUPAC Name | 2,2-dimethyl-N-(2-methylphenyl)propanamide |
InChI Key | CSGRQLUGMVFNON-UHFFFAOYSA-N |
4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™
CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD00086969 InChI Key: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1
PubChem CID | 1809759 |
---|---|
CAS | 73863-44-2 |
Molecular Weight (g/mol) | 211.69 |
MDL Number | MFCD00086969 |
SMILES | CC1=CC=CC(NC(=O)CCCCl)=C1 |
Synonym | 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide |
IUPAC Name | 4-chloro-N-(3-methylphenyl)butanamide |
InChI Key | GBYXVHYDSWAERN-UHFFFAOYSA-N |
Molecular Formula | C11H14ClNO |
[(2,6-Dimethylphenyl)amino](oxo)acetic Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2903-48-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD10018453 InChI Key: JFTAPSBIODPQJN-UHFFFAOYSA-N Synonym: (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO PubChem CID: 14987869 IUPAC Name: 2-(2,6-dimethylanilino)-2-oxoacetic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)O
PubChem CID | 14987869 |
---|---|
CAS | 2903-48-2 |
Molecular Weight (g/mol) | 193.202 |
MDL Number | MFCD10018453 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)C(=O)O |
Synonym | (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO |
IUPAC Name | 2-(2,6-dimethylanilino)-2-oxoacetic acid |
InChI Key | JFTAPSBIODPQJN-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
5-Formamido-1-[2-(formyloxy)ethyl]pyrazole 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 116856-18-9 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD09744040 InChI Key: ADNBFDFIEWMUBJ-UHFFFAOYSA-N Synonym: 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole PubChem CID: 14996567 IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate SMILES: C1=C(N(N=C1)CCOC=O)NC=O
PubChem CID | 14996567 |
---|---|
CAS | 116856-18-9 |
Molecular Weight (g/mol) | 183.167 |
MDL Number | MFCD09744040 |
SMILES | C1=C(N(N=C1)CCOC=O)NC=O |
Synonym | 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole |
IUPAC Name | 2-(5-formamidopyrazol-1-yl)ethyl formate |
InChI Key | ADNBFDFIEWMUBJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N3O3 |