Organic acids and derivatives
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N,2'-Dimethylformanilide 97.0+%, TCI America™
CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C
| PubChem CID | 15739199 |
|---|---|
| CAS | 131840-54-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD09038514 |
| SMILES | CN(C=O)C1=CC=CC=C1C |
| Synonym | N-Methyl-N-(o-tolyl)formamide |
| IUPAC Name | N-methyl-N-(2-methylphenyl)formamide |
| InChI Key | WWWSJNJIEHCOSE-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Succinamide 98.0+%, TCI America™
CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N
| PubChem CID | 8036 |
|---|---|
| CAS | 110-14-5 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00008042 |
| SMILES | C(CC(=O)N)C(=O)N |
| Synonym | succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 |
| IUPAC Name | butanediamide |
| InChI Key | SNCZNSNPXMPCGN-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
1-Acetamidonaphthalene 99.0+%, TCI America™
CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1
| PubChem CID | 68461 |
|---|---|
| CAS | 575-36-0 |
| Molecular Weight (g/mol) | 185.23 |
| MDL Number | MFCD00059128 |
| SMILES | CC(=O)NC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl |
| IUPAC Name | N-(naphthalen-1-yl)acetamide |
| InChI Key | OKQIEBVRUGLWOR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2,2-Dibromo-2-cyanoacetamide 98.0+%, TCI America™
CAS: 10222-01-2 Molecular Formula: C3H2Br2N2O Molecular Weight (g/mol): 241.87 MDL Number: MFCD00129791 InChI Key: UUIVKBHZENILKB-UHFFFAOYSA-N Synonym: dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801 PubChem CID: 25059 IUPAC Name: 2,2-dibromo-2-cyanoacetamide SMILES: NC(=O)C(Br)(Br)C#N
| PubChem CID | 25059 |
|---|---|
| CAS | 10222-01-2 |
| Molecular Weight (g/mol) | 241.87 |
| MDL Number | MFCD00129791 |
| SMILES | NC(=O)C(Br)(Br)C#N |
| Synonym | dibromocyanoacetamide,dbnpa,2,2-dibromo-3-nitrilopropionamide,acetamide, 2,2-dibromo-2-cyano,xd-7287l antimicrobial,2-cyano-2,2-dibromoacetamide,2,2-dibromo-2-carbamoylacetonitrile,caswell no. 287aa,unii-7n51qgl6mj,epa pesticide chemical code 101801 |
| IUPAC Name | 2,2-dibromo-2-cyanoacetamide |
| InChI Key | UUIVKBHZENILKB-UHFFFAOYSA-N |
| Molecular Formula | C3H2Br2N2O |
2'-Fluoroacetanilide 98.0+%, TCI America™
CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F
| PubChem CID | 67860 |
|---|---|
| CAS | 399-31-5 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=CC=C1F |
| Synonym | 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # |
| IUPAC Name | N-(2-fluorophenyl)acetamide |
| InChI Key | AUZPZBPZWHEIDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
2-Bromoisobutyramide 98.0+%, TCI America™
CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br
| PubChem CID | 101235 |
|---|---|
| CAS | 7462-74-0 |
| Molecular Weight (g/mol) | 166.018 |
| MDL Number | MFCD08234837 |
| SMILES | CC(C)(C(=O)N)Br |
| Synonym | 2-Bromo-2-methylpropionamide |
| IUPAC Name | 2-bromo-2-methylpropanamide |
| InChI Key | WTRIMJTZOOLIFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrNO |
N-Methyldodecanamide 98.0+%, TCI America™
CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC
| PubChem CID | 141362 |
|---|---|
| CAS | 27563-67-3 |
| Molecular Weight (g/mol) | 213.365 |
| MDL Number | MFCD00051780 |
| SMILES | CCCCCCCCCCCC(=O)NC |
| Synonym | N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine |
| IUPAC Name | N-methyldodecanamide |
| InChI Key | APWSJINSLHHRPD-UHFFFAOYSA-N |
| Molecular Formula | C13H27NO |
Azoic Diazo Component 20 (Base) 95.0+%, TCI America™
CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
Terephthalamide 98.0+%, TCI America™
CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O
| PubChem CID | 76381 |
|---|---|
| CAS | 3010-82-0 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:38802 |
| MDL Number | MFCD00025482 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(N)=O |
| IUPAC Name | benzene-1,4-dicarboxamide |
| InChI Key | MHSKRLJMQQNJNC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
2-Acetamido-6-aminopyridine 98.0+%, TCI America™
CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1
| PubChem CID | 3767345 |
|---|---|
| CAS | 1075-62-3 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD01099052 |
| SMILES | CC(=O)NC1=CC=CC(N)=N1 |
| IUPAC Name | N-(6-aminopyridin-2-yl)acetamide |
| InChI Key | CCVCJYWIEHEXOR-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
Hexadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4721-17-9 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00015836 InChI Key: JDPSFRXPDJVJMV-UHFFFAOYSA-N PubChem CID: 13783525 IUPAC Name: hexadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 13783525 |
|---|---|
| CAS | 4721-17-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD00015836 |
| SMILES | CCCCCCCCCCCCCCCCP(=O)(O)O |
| IUPAC Name | hexadecylphosphonic acid |
| InChI Key | JDPSFRXPDJVJMV-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3P |
1,4-Phenylenediphosphonic Acid 98.0+%, TCI America™
CAS: 880-68-2 Molecular Formula: C6H8O6P2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD00475582 InChI Key: JHDJUJAFXNIIIW-UHFFFAOYSA-N Synonym: 1,4-Benzenediphosphonic Acid PubChem CID: 2773663 IUPAC Name: (4-phosphonophenyl)phosphonic acid SMILES: OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O
| PubChem CID | 2773663 |
|---|---|
| CAS | 880-68-2 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD00475582 |
| SMILES | OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O |
| Synonym | 1,4-Benzenediphosphonic Acid |
| IUPAC Name | (4-phosphonophenyl)phosphonic acid |
| InChI Key | JHDJUJAFXNIIIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6P2 |
Diethyl (Chloromethyl)phosphonate 98.0+%, TCI America™
CAS: 3167-63-3 Molecular Formula: C5H12ClO3P Molecular Weight (g/mol): 186.57 MDL Number: MFCD00010189 InChI Key: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonym: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 IUPAC Name: diethyl (chloromethyl)phosphonate SMILES: CCOP(=O)(CCl)OCC
| PubChem CID | 76633 |
|---|---|
| CAS | 3167-63-3 |
| Molecular Weight (g/mol) | 186.57 |
| MDL Number | MFCD00010189 |
| SMILES | CCOP(=O)(CCl)OCC |
| Synonym | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
| IUPAC Name | diethyl (chloromethyl)phosphonate |
| InChI Key | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClO3P |
Diethyl (Ethoxymethyl)phosphonate 98.0+%, TCI America™
CAS: 10419-80-4 Molecular Formula: C7H17O4P Molecular Weight (g/mol): 196.18 MDL Number: MFCD00137939 InChI Key: PELDURRTQRGRMV-UHFFFAOYSA-N Synonym: (Ethoxymethyl)phosphonic Acid Diethyl Ester PubChem CID: 13128691 IUPAC Name: diethyl (ethoxymethyl)phosphonate SMILES: CCOCP(=O)(OCC)OCC
| PubChem CID | 13128691 |
|---|---|
| CAS | 10419-80-4 |
| Molecular Weight (g/mol) | 196.18 |
| MDL Number | MFCD00137939 |
| SMILES | CCOCP(=O)(OCC)OCC |
| Synonym | (Ethoxymethyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl (ethoxymethyl)phosphonate |
| InChI Key | PELDURRTQRGRMV-UHFFFAOYSA-N |
| Molecular Formula | C7H17O4P |