Organic acids and derivatives
Filtered Search Results
Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™
CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 78756 |
|---|---|
| CAS | 5070-13-3 |
| Molecular Weight (g/mol) | 304.214 |
| MDL Number | MFCD00007322 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate |
| IUPAC Name | bis(4-nitrophenyl) carbonate |
| InChI Key | ACBQROXDOHKANW-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O7 |
2-Chloronicotinamide 98.0+%, TCI America™
CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N
| PubChem CID | 82588 |
|---|---|
| CAS | 10366-35-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00006237 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)N |
| Synonym | 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide |
| IUPAC Name | 2-chloropyridine-3-carboxamide |
| InChI Key | ZQZAHPFFZWEUCL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O
| PubChem CID | 1490288 |
|---|---|
| CAS | 6833-47-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD01076323,MFCD01568857 |
| SMILES | CCC1CCC(CC1)C(O)=O |
| Synonym | trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b |
| IUPAC Name | 4-ethylcyclohexane-1-carboxylic acid |
| InChI Key | UNROFSAOTBVBBT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
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 |
N-Ethylsuccinimide 98.0+%, TCI America™
CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O
| PubChem CID | 16842 |
|---|---|
| CAS | 2314-78-5 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:44348 |
| MDL Number | MFCD00059748 |
| SMILES | CCN1C(=O)CCC1=O |
| IUPAC Name | 1-ethylpyrrolidine-2,5-dione |
| InChI Key | GHAZCVNUKKZTLG-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
2-Ethoxybenzamide 98.0+%, TCI America™
CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O
| PubChem CID | 3282 |
|---|---|
| CAS | 938-73-8 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00007977 |
| SMILES | CCOC1=CC=CC=C1C(N)=O |
| Synonym | ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl |
| IUPAC Name | 2-ethoxybenzamide |
| InChI Key | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Sodium Ethanesulfonate 98.0+%, TCI America™
CAS: 5324-47-0 Molecular Formula: C2H5NaO3S Molecular Weight (g/mol): 132.109 MDL Number: MFCD00066498 InChI Key: KQFAFFYKLIBKDE-UHFFFAOYSA-M Synonym: sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt PubChem CID: 4192170 IUPAC Name: sodium;ethanesulfonate SMILES: CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4192170 |
|---|---|
| CAS | 5324-47-0 |
| Molecular Weight (g/mol) | 132.109 |
| MDL Number | MFCD00066498 |
| SMILES | CCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt |
| IUPAC Name | sodium;ethanesulfonate |
| InChI Key | KQFAFFYKLIBKDE-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO3S |
Azelaic Dihydrazide 95.0+%, TCI America™
CAS: 4080-95-9 Molecular Formula: C9H20N4O2 Molecular Weight (g/mol): 216.285 MDL Number: MFCD00051529 InChI Key: ZWLFGLCGZUVIEA-UHFFFAOYSA-N PubChem CID: 77699 IUPAC Name: nonanedihydrazide SMILES: C(CCCC(=O)NN)CCCC(=O)NN
| PubChem CID | 77699 |
|---|---|
| CAS | 4080-95-9 |
| Molecular Weight (g/mol) | 216.285 |
| MDL Number | MFCD00051529 |
| SMILES | C(CCCC(=O)NN)CCCC(=O)NN |
| IUPAC Name | nonanedihydrazide |
| InChI Key | ZWLFGLCGZUVIEA-UHFFFAOYSA-N |
| Molecular Formula | C9H20N4O2 |
Ethyl 4-Pentenoate 98.0+%, TCI America™
CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C
| PubChem CID | 74786 |
|---|---|
| CAS | 1968-40-7 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00036562 |
| SMILES | CCOC(=O)CCC=C |
| Synonym | ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate |
| IUPAC Name | ethyl pent-4-enoate |
| InChI Key | PTVSRINJXWDIKP-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
4-Ethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 63139-21-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD00859377 InChI Key: RZCPLOMUUCFPQA-UHFFFAOYSA-N PubChem CID: 2734352 IUPAC Name: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
| PubChem CID | 2734352 |
|---|---|
| CAS | 63139-21-9 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD00859377 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| IUPAC Name | (4-ethylphenyl)boronic acid |
| InChI Key | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
4-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 22237-13-4 Molecular Formula: C8H11BO3 MDL Number: MFCD00674028 InChI Key: WRQNDLDUNQMTCL-UHFFFAOYSA-N PubChem CID: 2734351 IUPAC Name: (4-ethoxyphenyl)boronic acid
| PubChem CID | 2734351 |
|---|---|
| CAS | 22237-13-4 |
| MDL Number | MFCD00674028 |
| IUPAC Name | (4-ethoxyphenyl)boronic acid |
| InChI Key | WRQNDLDUNQMTCL-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
2-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 213211-69-9 Molecular Formula: C8H11BO3 MDL Number: MFCD00674027 InChI Key: DGFCTCGCMKEILT-UHFFFAOYSA-N PubChem CID: 2734902 IUPAC Name: (2-ethoxyphenyl)boronic acid
| PubChem CID | 2734902 |
|---|---|
| CAS | 213211-69-9 |
| MDL Number | MFCD00674027 |
| IUPAC Name | (2-ethoxyphenyl)boronic acid |
| InChI Key | DGFCTCGCMKEILT-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
Ethyl 1H-Tetrazole-5-acetate 98.0+%, TCI America™
CAS: 13616-37-0 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00274213 InChI Key: NAOHMNNTUFFTBF-UHFFFAOYSA-N Synonym: 1H-Tetrazole-5-acetic Acid Ethyl Ester PubChem CID: 543616 IUPAC Name: ethyl 2-(2H-tetrazol-5-yl)acetate SMILES: CCOC(=O)CC1=NNN=N1
| PubChem CID | 543616 |
|---|---|
| CAS | 13616-37-0 |
| Molecular Weight (g/mol) | 156.145 |
| MDL Number | MFCD00274213 |
| SMILES | CCOC(=O)CC1=NNN=N1 |
| Synonym | 1H-Tetrazole-5-acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(2H-tetrazol-5-yl)acetate |
| InChI Key | NAOHMNNTUFFTBF-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4O2 |
Ethyl Pyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 37622-90-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00010844 InChI Key: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC Name: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1
| PubChem CID | 142179 |
|---|---|
| CAS | 37622-90-5 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00010844 |
| SMILES | CCOC(=O)C1=CNN=C1 |
| IUPAC Name | ethyl 1H-pyrazole-4-carboxylate |
| InChI Key | KACZQOKEFKFNDB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Ethyl (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyrate 97.0+%, TCI America™
CAS: 88767-98-0 Molecular Formula: C13H15F3O5S Molecular Weight (g/mol): 340.313 MDL Number: MFCD09751096 InChI Key: UDJNHUAEPSYCRU-LLVKDONJSA-N Synonym: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester PubChem CID: 10860745 IUPAC Name: ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10860745 |
|---|---|
| CAS | 88767-98-0 |
| Molecular Weight (g/mol) | 340.313 |
| MDL Number | MFCD09751096 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate |
| InChI Key | UDJNHUAEPSYCRU-LLVKDONJSA-N |
| Molecular Formula | C13H15F3O5S |