Organic acids and derivatives
Filtered Search Results
3-Cyano-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 214210-21-6 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03095130 InChI Key: OLKIYJDSLMKNLC-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzeneboronic acid,3-cyano-4-fluorophenyl boronic acid,3-cyano-4-fluoro-phenyl boronic acid,3-cyano-4-fluorophneylboronic acid,boronic acid, 3-cyano-4-fluorophenyl,3-cyano-4-fluorobenzeneboronicacid,pubchem1802,acmc-1cq96,ksc494o9l,3-cyano-4-fluoro phenylboronic acid PubChem CID: 2757964 IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)C#N)(O)O
| PubChem CID | 2757964 |
|---|---|
| CAS | 214210-21-6 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD03095130 |
| SMILES | B(C1=CC(=C(C=C1)F)C#N)(O)O |
| Synonym | 3-cyano-4-fluorobenzeneboronic acid,3-cyano-4-fluorophenyl boronic acid,3-cyano-4-fluoro-phenyl boronic acid,3-cyano-4-fluorophneylboronic acid,boronic acid, 3-cyano-4-fluorophenyl,3-cyano-4-fluorobenzeneboronicacid,pubchem1802,acmc-1cq96,ksc494o9l,3-cyano-4-fluoro phenylboronic acid |
| IUPAC Name | (3-cyano-4-fluorophenyl)boronic acid |
| InChI Key | OLKIYJDSLMKNLC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
Trichloroacetic Anhydride 97.0+%, TCI America™
CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| PubChem CID | 20079 |
|---|---|
| CAS | 4124-31-6 |
| Molecular Weight (g/mol) | 308.741 |
| MDL Number | MFCD00000793 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
| IUPAC Name | (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate |
| InChI Key | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6O3 |
1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™
CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 75066 |
|---|---|
| CAS | 2144-53-8 |
| Molecular Weight (g/mol) | 432.18 |
| MDL Number | MFCD00077580 |
| SMILES | CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate |
| InChI Key | CDXFIRXEAJABAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F13O2 |
2'-Bromoacetanilide 98.0+%, TCI America™
CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br
| PubChem CID | 136416 |
|---|---|
| CAS | 614-76-6 |
| Molecular Weight (g/mol) | 214.06 |
| MDL Number | MFCD00099252 |
| SMILES | CC(=O)NC1=CC=CC=C1Br |
| Synonym | n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline |
| IUPAC Name | N-(2-bromophenyl)acetamide |
| InChI Key | VOBKUOHHOWQHFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO |
N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™
CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: (dipropoxymethyl)dimethylazanium SMILES: CCCOC(OCCC)[NH+](C)C
| PubChem CID | 80105 |
|---|---|
| CAS | 6006-65-1 |
| Molecular Weight (g/mol) | 176.28 |
| MDL Number | MFCD00009374 |
| SMILES | CCCOC(OCCC)[NH+](C)C |
| Synonym | n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal |
| IUPAC Name | (dipropoxymethyl)dimethylazanium |
| InChI Key | NSLGQFIDCADTAS-UHFFFAOYSA-O |
| Molecular Formula | C9H22NO2 |
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 380430-53-5 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179453 InChI Key: QZKVVOXAEBCLPZ-UHFFFAOYSA-N PubChem CID: 2773405 IUPAC Name: [2-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| PubChem CID | 2773405 |
|---|---|
| CAS | 380430-53-5 |
| Molecular Weight (g/mol) | 193.99 |
| MDL Number | MFCD02179453 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| IUPAC Name | [2-(ethoxycarbonyl)phenyl]boronic acid |
| InChI Key | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BO4 |
Tropolone Tosylate 99.0+%, TCI America™
CAS: 38768-08-0 Molecular Formula: C14H12O4S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00671574 InChI Key: AWUMFQREGHLKJB-UHFFFAOYSA-N Synonym: 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone PubChem CID: 562886 IUPAC Name: 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O
| PubChem CID | 562886 |
|---|---|
| CAS | 38768-08-0 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00671574 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O |
| Synonym | 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone |
| IUPAC Name | 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate |
| InChI Key | AWUMFQREGHLKJB-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4S |
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
| PubChem CID | 67122608 |
|---|---|
| CAS | 773881-43-9 |
| Molecular Weight (g/mol) | 265.37 |
| MDL Number | MFCD23703118 |
| SMILES | CCCCCCCCN1C(=O)C2=CSC=C2C1=O |
| Synonym | 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | QMNVUZQWXKLEFP-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2S |
Isopropyl 2-Methylbutyrate 98.0+%, TCI America™
CAS: 66576-71-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085203 InChI Key: DIRDKDDFAMNBNY-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Isopropyl Ester PubChem CID: 522214 IUPAC Name: propan-2-yl 2-methylbutanoate SMILES: CCC(C)C(=O)OC(C)C
| PubChem CID | 522214 |
|---|---|
| CAS | 66576-71-4 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00085203 |
| SMILES | CCC(C)C(=O)OC(C)C |
| Synonym | 2-Methylbutyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 2-methylbutanoate |
| InChI Key | DIRDKDDFAMNBNY-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
3'-Chloroacetanilide 98.0+%, TCI America™
CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl
| PubChem CID | 11493 |
|---|---|
| CAS | 588-07-8 |
| Molecular Weight (g/mol) | 169.608 |
| MDL Number | MFCD00016341 |
| SMILES | CC(=O)NC1=CC(=CC=C1)Cl |
| Synonym | 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide |
| IUPAC Name | N-(3-chlorophenyl)acetamide |
| InChI Key | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
| PubChem CID | 12349568 |
|---|---|
| CAS | 121817-71-8 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191670 |
| SMILES | COCC1CCCN1C=O |
| Synonym | (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde |
| InChI Key | JNIOQRWRORXADR-SSDOTTSWSA-N |
| Molecular Formula | C7H13NO2 |
1,3-Propylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O
| PubChem CID | 22023450 |
|---|---|
| CAS | 4671-82-3 |
| Molecular Weight (g/mol) | 204.055 |
| SMILES | CC(CP(=O)(O)O)P(=O)(O)O |
| Synonym | propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid |
| IUPAC Name | 1-phosphonopropan-2-ylphosphonic acid |
| InChI Key | DZQCAOQMXPROIJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10O6P2 |
Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C
| PubChem CID | 31247 |
|---|---|
| CAS | 123-20-6 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00059410 |
| SMILES | CCCC(=O)OC=C |
| Synonym | Butyric Acid Vinyl Ester |
| IUPAC Name | ethenyl butanoate |
| InChI Key | MEGHWIAOTJPCHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
| PubChem CID | 596095 |
|---|---|
| CAS | 155377-19-8 |
| Molecular Weight (g/mol) | 208.14 |
| MDL Number | MFCD00052083 |
| SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
| Synonym | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
| InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2O2 |
4-Hydroxypyridine-3-sulfonic Acid 98.0+%, TCI America™
CAS: 51498-37-4 Molecular Formula: C5H5NO4S Molecular Weight (g/mol): 175.158 MDL Number: MFCD02093473 InChI Key: AZRCSTMIVMQIPR-UHFFFAOYSA-N Synonym: 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid PubChem CID: 3016673 IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid SMILES: C1=CNC=C(C1=O)S(=O)(=O)O
| PubChem CID | 3016673 |
|---|---|
| CAS | 51498-37-4 |
| Molecular Weight (g/mol) | 175.158 |
| MDL Number | MFCD02093473 |
| SMILES | C1=CNC=C(C1=O)S(=O)(=O)O |
| Synonym | 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid |
| IUPAC Name | 4-oxo-1H-pyridine-3-sulfonic acid |
| InChI Key | AZRCSTMIVMQIPR-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO4S |