Organic acids and derivatives
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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 |
2,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726 PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726 |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine 98.0+%, TCI America™
CAS: 121788-73-6 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.408 MDL Number: MFCD01321158 InChI Key: XQAIGOHPAZPGOU-ZIAGYGMSSA-N Synonym: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 2755245 IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F
| PubChem CID | 2755245 |
|---|---|
| CAS | 121788-73-6 |
| Molecular Weight (g/mol) | 476.408 |
| MDL Number | MFCD01321158 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F |
| Synonym | (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane |
| IUPAC Name | N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide |
| InChI Key | XQAIGOHPAZPGOU-ZIAGYGMSSA-N |
| Molecular Formula | C16H14F6N2O4S2 |
(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
| PubChem CID | 2723760 |
|---|---|
| CAS | 23735-43-5 |
| Molecular Weight (g/mol) | 286.342 |
| MDL Number | MFCD00063234 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C |
| Synonym | s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate |
| IUPAC Name | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | SRKDUHUULIWXFT-NSHDSACASA-N |
| Molecular Formula | C13H18O5S |
Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™
CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C
| PubChem CID | 853166 |
|---|---|
| CAS | 52373-72-5 |
| Molecular Weight (g/mol) | 160.169 |
| MDL Number | MFCD00066527 |
| SMILES | CC1(OCC(O1)C(=O)OC)C |
| Synonym | (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate |
| IUPAC Name | methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate |
| InChI Key | DOWWCCDWPKGNGX-RXMQYKEDSA-N |
| Molecular Formula | C7H12O4 |
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 |
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 |
2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 347389-74-6 Molecular Formula: C8H13BO2 Molecular Weight (g/mol): 152 MDL Number: MFCD13182122 InChI Key: ZEOXJIIUMORBNN-UHFFFAOYSA-N Synonym: Ethynylboronic Acid Pinacol Ester PubChem CID: 15891429 IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C#C
| PubChem CID | 15891429 |
|---|---|
| CAS | 347389-74-6 |
| Molecular Weight (g/mol) | 152 |
| MDL Number | MFCD13182122 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C#C |
| Synonym | Ethynylboronic Acid Pinacol Ester |
| IUPAC Name | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZEOXJIIUMORBNN-UHFFFAOYSA-N |
| Molecular Formula | C8H13BO2 |
2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.032 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester PubChem CID: 10942698 IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC
| PubChem CID | 10942698 |
|---|---|
| CAS | 82954-89-0 |
| Molecular Weight (g/mol) | 156.032 |
| MDL Number | MFCD19441153 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC |
| Synonym | (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester |
| IUPAC Name | 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NPUBDPDASOEIOA-UHFFFAOYSA-N |
| Molecular Formula | C8H17BO2 |
Sodium 1-Decanesulfonate 98.0+%, TCI America™
CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 2724181 |
|---|---|
| CAS | 13419-61-9 |
| Molecular Weight (g/mol) | 244.325 |
| MDL Number | MFCD00007526 |
| SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
| IUPAC Name | sodium;decane-1-sulfonate |
| InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO3S |
4-Ethoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 313545-31-2 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD04115659 InChI Key: MBEQXBKSJCOKJF-UHFFFAOYSA-N PubChem CID: 16217476 IUPAC Name: (4-ethoxy-2-methylphenyl)boronic acid
| PubChem CID | 16217476 |
|---|---|
| CAS | 313545-31-2 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD04115659 |
| IUPAC Name | (4-ethoxy-2-methylphenyl)boronic acid |
| InChI Key | MBEQXBKSJCOKJF-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™
CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC
| PubChem CID | 567783 |
|---|---|
| CAS | 146039-03-4 |
| Molecular Weight (g/mol) | 174.2 |
| MDL Number | MFCD00191345 |
| SMILES | CCN(CC)C(=O)N(C=O)OC |
| Synonym | N,N-Diethyl-N′C-formyl-N′C-methoxyurea |
| IUPAC Name | N-(diethylcarbamoyl)-N-methoxyformamide |
| InChI Key | ABUWPGZRKFDPIX-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O3 |
2,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
Sodium 4-Ethylbenzenesulfonate 98.0+%, TCI America™
CAS: 14995-38-1 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.21 MDL Number: MFCD00070568 InChI Key: LLELGQVCQVOGMA-UHFFFAOYSA-M Synonym: 4-Ethylbenzenesulfonic Acid Sodium Salt PubChem CID: 23675352 IUPAC Name: sodium 4-ethylbenzene-1-sulfonate SMILES: [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 23675352 |
|---|---|
| CAS | 14995-38-1 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00070568 |
| SMILES | [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | 4-Ethylbenzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 4-ethylbenzene-1-sulfonate |
| InChI Key | LLELGQVCQVOGMA-UHFFFAOYSA-M |
| Molecular Formula | C8H9NaO3S |
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 |