Organic acids and derivatives
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2,2,2-Trifluoroacetamide, 97%
CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F
| PubChem CID | 67717 |
|---|---|
| CAS | 354-38-1 |
| Molecular Weight (g/mol) | 113.04 |
| MDL Number | MFCD00008008 |
| SMILES | NC(=O)C(F)(F)F |
| Synonym | trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 |
| IUPAC Name | 2,2,2-trifluoroacetamide |
| InChI Key | NRKYWOKHZRQRJR-UHFFFAOYSA-N |
| Molecular Formula | C2H2F3NO |
4'-Chloroacetanilide, 97%
CAS: 539-03-7 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| CAS | 539-03-7 |
| ChEBI | CHEBI:116915 |
| MDL Number | MFCD00000612 |
| SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| IUPAC Name | N-(4-chlorophenyl)acetamide |
| InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
2,2,2-Trichloroacetamide, 98+%
CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: 2,2,2-trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl
| PubChem CID | 61144 |
|---|---|
| CAS | 594-65-0 |
| Molecular Weight (g/mol) | 162.39 |
| MDL Number | MFCD00008009 |
| SMILES | NC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide |
| IUPAC Name | 2,2,2-trichloroacetamide |
| InChI Key | UPQQXPKAYZYUKO-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl3NO |
2-Chloro-N-cyclopropylacetamide, 97%
CAS: 19047-31-5 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00276391 InChI Key: ZPWIVSGEQGESFF-UHFFFAOYSA-N Synonym: n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl PubChem CID: 735780 IUPAC Name: 2-chloro-N-cyclopropylacetamide SMILES: ClCC(=O)NC1CC1
| PubChem CID | 735780 |
|---|---|
| CAS | 19047-31-5 |
| Molecular Weight (g/mol) | 133.58 |
| MDL Number | MFCD00276391 |
| SMILES | ClCC(=O)NC1CC1 |
| Synonym | n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl |
| IUPAC Name | 2-chloro-N-cyclopropylacetamide |
| InChI Key | ZPWIVSGEQGESFF-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClNO |
5-Bromoindoxyl diacetate, 98+%, Thermo Scientific Chemicals
CAS: 33588-54-4 Molecular Formula: C12H10BrNO3 Molecular Weight (g/mol): 296.12 MDL Number: MFCD00005799 InChI Key: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 PubChem CID: 118505 IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
| PubChem CID | 118505 |
|---|---|
| CAS | 33588-54-4 |
| Molecular Weight (g/mol) | 296.12 |
| MDL Number | MFCD00005799 |
| SMILES | CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C |
| Synonym | 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 |
| IUPAC Name | (1-acetyl-5-bromoindol-3-yl) acetate |
| InChI Key | XJRIDJAGAYGJCK-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO3 |
2-(2-Cyanophenoxy)acetamide, 98%
CAS: 54802-12-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00297091 InChI Key: RYOYNMJXEHNYAG-UHFFFAOYSA-N Synonym: 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide PubChem CID: 12353988 IUPAC Name: 2-(2-cyanophenoxy)acetamide SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)N
| PubChem CID | 12353988 |
|---|---|
| CAS | 54802-12-9 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD00297091 |
| SMILES | C1=CC=C(C(=C1)C#N)OCC(=O)N |
| Synonym | 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide |
| IUPAC Name | 2-(2-cyanophenoxy)acetamide |
| InChI Key | RYOYNMJXEHNYAG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
2-Carbamoylbenzeneboronic acid, 96%
CAS: 380430-54-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.955 MDL Number: MFCD02179454 InChI Key: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC Name: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O
| PubChem CID | 2737809 |
|---|---|
| CAS | 380430-54-6 |
| Molecular Weight (g/mol) | 164.955 |
| MDL Number | MFCD02179454 |
| SMILES | B(C1=CC=CC=C1C(=O)N)(O)O |
| Synonym | 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 |
| IUPAC Name | (2-carbamoylphenyl)boronic acid |
| InChI Key | LBWJTKOVBMVJJX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
6-Chlorooxindole, 98%
CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00209962 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
| PubChem CID | 736344 |
|---|---|
| CAS | 56341-37-8 |
| Molecular Weight (g/mol) | 167.592 |
| MDL Number | MFCD00209962 |
| SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
| InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
8-Octanolactam, 98%
CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1
| PubChem CID | 13632 |
|---|---|
| CAS | 935-30-8 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00003273 |
| SMILES | C1CCCC(=O)NCCC1 |
| Synonym | 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo |
| IUPAC Name | azonan-2-one |
| InChI Key | YDLSUFFXJYEVHW-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Cyanoacetamide, 99%
CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N
| PubChem CID | 7898 |
|---|---|
| CAS | 107-91-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008024 |
| SMILES | NC(=O)CC#N |
| Synonym | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
| IUPAC Name | 2-cyanoacetamide |
| InChI Key | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O |
2,2,2-Trifluoroacetamide, 97%
CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F
| PubChem CID | 67717 |
|---|---|
| CAS | 354-38-1 |
| Molecular Weight (g/mol) | 113.04 |
| MDL Number | MFCD00008008 |
| SMILES | NC(=O)C(F)(F)F |
| Synonym | trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 |
| IUPAC Name | 2,2,2-trifluoroacetamide |
| InChI Key | NRKYWOKHZRQRJR-UHFFFAOYSA-N |
| Molecular Formula | C2H2F3NO |
N,N-Dimethylbenzamide, 98+%
CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
| PubChem CID | 11916 |
|---|---|
| CAS | 611-74-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008320 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1 |
| Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| IUPAC Name | N,N-dimethylbenzamide |
| InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Acetazolamide, USP, 98-102%, Spectrum™ Chemical
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6-Bromooxindole, 97%
CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
| PubChem CID | 2773289 |
|---|---|
| CAS | 99365-40-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD02179605,MFCD22576660 |
| SMILES | BrC1=CC=C2CC(=O)NC2=C1 |
| Synonym | 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro |
| IUPAC Name | 6-bromo-1,3-dihydroindol-2-one |
| InChI Key | JARRYVQFBQVOBE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
Benzanilide, 98+%
CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 7168 |
|---|---|
| CAS | 93-98-1 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD00003069 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| IUPAC Name | N-phenylbenzamide |
| InChI Key | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |