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Filtered Search Results
Acetoacetanilide, 99%
CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
| PubChem CID | 7592 |
|---|---|
| CAS | 102-01-2 |
| Molecular Weight (g/mol) | 177.2 |
| MDL Number | MFCD00008780 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
| Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
| IUPAC Name | 3-oxo-N-phenylbutanamide |
| InChI Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
Formanilide, 99+%
CAS: 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 |
|---|---|
| CAS | 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 |
(2R,3R)-Tartranilic Acid 98.0+%, TCI America™
CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
| PubChem CID | 11407500 |
|---|---|
| CAS | 3019-58-7 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD01321193 |
| SMILES | OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O |
| Synonym | (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid |
| IUPAC Name | 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid |
| InChI Key | ZWXNRJCDXZFNLJ-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO5 |
o-Acetoacetanisidide 98.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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 |
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 |
| CAS | 6832-98-0 |
|---|
Formanilide, 98%
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 |
Acetoacetanilide, 98+%
CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
| PubChem CID | 7592 |
|---|---|
| CAS | 102-01-2 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD00008780 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
| Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
| IUPAC Name | 3-oxo-N-phenylbutanamide |
| InChI Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
N-Pivaloyl-o-toluidine, 99%
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 |
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 |
|---|---|
| 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 |
| PubChem CID | 3016474 |
|---|---|
| CAS | 48150-45-4 |
| Molecular Weight (g/mol) | 205.02 |
| MDL Number | MFCD09475805 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O |
| Synonym | 3-Methacrylamidobenzeneboronic Acid |
| TSCA | No |
| IUPAC Name | [3-(2-methylprop-2-enoylamino)phenyl]boronic acid |
| InChI Key | GBBUBIKYAQLESK-UHFFFAOYSA-N |
| Molecular Formula | C10H12BNO3 |
| Formula Weight | 205.02 |
all-trans-N-(4-Hydroxyphenyl)retinamide 98.0+%, TCI America™
CAS: 65646-68-6 Molecular Formula: C26H33NO2 Molecular Weight (g/mol): 391.555 MDL Number: MFCD00792674 InChI Key: AKJHMTWEGVYYSE-FXILSDISSA-N Synonym: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin PubChem CID: 5288209 ChEBI: CHEBI:42588 IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
| PubChem CID | 5288209 |
|---|---|
| CAS | 65646-68-6 |
| Molecular Weight (g/mol) | 391.555 |
| ChEBI | CHEBI:42588 |
| MDL Number | MFCD00792674 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C |
| Synonym | fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin |
| IUPAC Name | (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
| InChI Key | AKJHMTWEGVYYSE-FXILSDISSA-N |
| Molecular Formula | C26H33NO2 |
4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™
CAS: 20139-55-3 Molecular Formula: C11H12ClNO2 Molecular Weight (g/mol): 225.67 MDL Number: MFCD00018493 InChI Key: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonym: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline PubChem CID: 258549 IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
| PubChem CID | 258549 |
|---|---|
| CAS | 20139-55-3 |
| Molecular Weight (g/mol) | 225.67 |
| MDL Number | MFCD00018493 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C |
| Synonym | N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline |
| IUPAC Name | N-(4-chloro-2-methylphenyl)-3-oxobutanamide |
| InChI Key | ODFRAIZRJMUPCP-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO2 |
Xylylazo Violet II 95.0+%, TCI America™
CAS: 523-67-1 Molecular Formula: C25H21N3O3 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00014309 InChI Key: ZVNUDNGOWJBORX-NFFVHWSESA-N Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II PubChem CID: 6832201 IUPAC Name: (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1
| PubChem CID | 6832201 |
|---|---|
| CAS | 523-67-1 |
| Molecular Weight (g/mol) | 411.46 |
| MDL Number | MFCD00014309 |
| SMILES | CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1 |
| Synonym | 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II |
| IUPAC Name | (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide |
| InChI Key | ZVNUDNGOWJBORX-NFFVHWSESA-N |
| Molecular Formula | C25H21N3O3 |
2-Cyanoacetanilide 98.0+%, TCI America™
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 |