Organic acids and derivatives
Filtered Search Results
trans-2-Heptenyl Acetate 97.0+%, TCI America™
CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
4-(2-Hydroxyethyl)oxindole 98.0+%, TCI America™
CAS: 139122-19-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07782133 InChI Key: QRTHVOUKWCEPKJ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-2-indolinone PubChem CID: 10943004 IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC=C2NC1=O)CCO
| PubChem CID | 10943004 |
|---|---|
| CAS | 139122-19-3 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD07782133 |
| SMILES | C1C2=C(C=CC=C2NC1=O)CCO |
| Synonym | 4-(2-Hydroxyethyl)-2-indolinone |
| IUPAC Name | 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one |
| InChI Key | QRTHVOUKWCEPKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
4'-Fluoroacetanilide 98.0+%, TCI America™
CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F
| PubChem CID | 9601 |
|---|---|
| CAS | 351-83-7 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=C(C=C1)F |
| Synonym | 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl |
| IUPAC Name | N-(4-fluorophenyl)acetamide |
| InChI Key | JHEFOJNPLXSWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
| PubChem CID | 2737814 |
|---|---|
| CAS | 351422-73-6 |
| MDL Number | MFCD03411948 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (3-carbamoylphenyl)boronic acid |
| InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 226°C |
Pivalamide 98.0+%, TCI America™
CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O
| PubChem CID | 12957 |
|---|---|
| CAS | 754-10-9 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00008011 |
| SMILES | CC(C)(C)C(N)=O |
| Synonym | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| IUPAC Name | 2,2-dimethylpropanamide |
| InChI Key | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™
CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12
| PubChem CID | 347850 |
|---|---|
| CAS | 4169-19-1 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD01195305 |
| SMILES | CC(=O)N1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-Tetrahydro-1-acetylquinoline |
| IUPAC Name | 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one |
| InChI Key | RRWLNRQGJSQRAF-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
| PubChem CID | 96112 |
|---|---|
| CAS | 95-17-0 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00187896 |
| SMILES | C1C2CC(C1C=C2)C(=O)N |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxamide |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxamide |
| InChI Key | ZTUUVDYQBLRAAC-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
N-Vinylacetamide 98.0+%, TCI America™
CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C
| PubChem CID | 78875 |
|---|---|
| CAS | 5202-78-8 |
| Molecular Weight (g/mol) | 85.106 |
| MDL Number | MFCD00081205 |
| SMILES | CC(=O)NC=C |
| IUPAC Name | N-ethenylacetamide |
| InChI Key | RQAKESSLMFZVMC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
4,4'-Diaminobenzanilide 98.0+%, TCI America™
CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
| PubChem CID | 69917 |
|---|---|
| CAS | 785-30-8 |
| Molecular Weight (g/mol) | 227.27 |
| MDL Number | MFCD00025361 |
| SMILES | NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 |
| IUPAC Name | 4-amino-N-(4-aminophenyl)benzamide |
| InChI Key | XPAQFJJCWGSXGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O |
2-Acetamido-5-bromopyridine 98.0+%, TCI America™
CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br
| PubChem CID | 293097 |
|---|---|
| CAS | 7169-97-3 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00468968 |
| SMILES | CC(=O)NC1=NC=C(C=C1)Br |
| Synonym | 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 |
| IUPAC Name | N-(5-bromopyridin-2-yl)acetamide |
| InChI Key | MJFCOXATGBYERZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™
CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N
| PubChem CID | 251143 |
|---|---|
| CAS | 7391-40-4 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00051623 |
| SMILES | CN(C)C(=O)CC#N |
| Synonym | n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide |
| IUPAC Name | 2-cyano-N,N-dimethylacetamide |
| InChI Key | MATJPVGBSAQWAC-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™
CAS: 139756-01-7 Molecular Formula: C8H12N4O3 Molecular Weight (g/mol): 212.209 MDL Number: MFCD02253196 InChI Key: BMLPAJIEDKJHSB-UHFFFAOYSA-N Synonym: 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole PubChem CID: 2754492 IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C
| PubChem CID | 2754492 |
|---|---|
| CAS | 139756-01-7 |
| Molecular Weight (g/mol) | 212.209 |
| MDL Number | MFCD02253196 |
| SMILES | CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C |
| Synonym | 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole |
| IUPAC Name | 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide |
| InChI Key | BMLPAJIEDKJHSB-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4O3 |
N-(2-Chloroethyl)acetamide 98.0+%, TCI America™
CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
| PubChem CID | 81815 |
|---|---|
| CAS | 7355-58-0 |
| Molecular Weight (g/mol) | 121.564 |
| MDL Number | MFCD00000965 |
| SMILES | CC(=O)NCCCl |
| Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| IUPAC Name | N-(2-chloroethyl)acetamide |
| InChI Key | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNO |
4'-Bromo-3'-chloroacetanilide 98.0+%, TCI America™
CAS: 22459-81-0 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040848 InChI Key: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC Name: N-(4-bromo-3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl
| PubChem CID | 2746295 |
|---|---|
| CAS | 22459-81-0 |
| Molecular Weight (g/mol) | 248.504 |
| MDL Number | MFCD00040848 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Br)Cl |
| Synonym | 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline |
| IUPAC Name | N-(4-bromo-3-chlorophenyl)acetamide |
| InChI Key | BVADKOYGDKTWMU-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrClNO |
(-)-N,N,N',N'-Tetramethyl-D-tartardiamide 98.0+%, TCI America™
CAS: 63126-52-3 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00077879 InChI Key: PCYDYHRBODKVEL-WDSKDSINSA-N PubChem CID: 6999257 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
| PubChem CID | 6999257 |
|---|---|
| CAS | 63126-52-3 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00077879 |
| SMILES | CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C |
| IUPAC Name | (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide |
| InChI Key | PCYDYHRBODKVEL-WDSKDSINSA-N |
| Molecular Formula | C8H16N2O4 |