Organic acids and derivatives
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Monosodium Succinate 98.0+%, TCI America™
CAS: 2922-54-5 Molecular Formula: C4H5NaO4 Molecular Weight (g/mol): 140.07 MDL Number: MFCD00050993 InChI Key: KZQSXALQTHVPDQ-UHFFFAOYSA-M Synonym: Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt PubChem CID: 23690498 IUPAC Name: sodium;4-hydroxy-4-oxobutanoate SMILES: C(CC(=O)[O-])C(=O)O.[Na+]
| PubChem CID | 23690498 |
|---|---|
| CAS | 2922-54-5 |
| Molecular Weight (g/mol) | 140.07 |
| MDL Number | MFCD00050993 |
| SMILES | C(CC(=O)[O-])C(=O)O.[Na+] |
| Synonym | Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt |
| IUPAC Name | sodium;4-hydroxy-4-oxobutanoate |
| InChI Key | KZQSXALQTHVPDQ-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO4 |
4-Ethoxy-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 279263-10-4 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.97 MDL Number: MFCD04115667 InChI Key: ZONJMULNQBNBGU-UHFFFAOYSA-N PubChem CID: 2782821 IUPAC Name: (4-ethoxy-3-fluorophenyl)boronic acid SMILES: CCOC1=CC=C(C=C1F)B(O)O
| PubChem CID | 2782821 |
|---|---|
| CAS | 279263-10-4 |
| Molecular Weight (g/mol) | 183.97 |
| MDL Number | MFCD04115667 |
| SMILES | CCOC1=CC=C(C=C1F)B(O)O |
| IUPAC Name | (4-ethoxy-3-fluorophenyl)boronic acid |
| InChI Key | ZONJMULNQBNBGU-UHFFFAOYSA-N |
| Molecular Formula | C8H10BFO3 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC Name: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 16211139 |
|---|---|
| CAS | 66472-86-4 |
| Molecular Weight (g/mol) | 371.96 |
| MDL Number | MFCD00013111 |
| SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
| IUPAC Name | bis((3-aminophenyl)boronic acid); sulfuric acid |
| InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| Molecular Formula | C12H18B2N2O8S |
1,4-Phenylenediboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4612-26-4 Molecular Formula: C6H8B2O4 Molecular Weight (g/mol): 165.746 MDL Number: MFCD00236018 InChI Key: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonym: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 IUPAC Name: (4-boronophenyl)boronic acid SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| PubChem CID | 230478 |
|---|---|
| CAS | 4612-26-4 |
| Molecular Weight (g/mol) | 165.746 |
| MDL Number | MFCD00236018 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Synonym | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
| IUPAC Name | (4-boronophenyl)boronic acid |
| InChI Key | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8B2O4 |
Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 108847-20-7 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.07 MDL Number: MFCD01318182 InChI Key: GOXNHPQCCUVWRO-UHFFFAOYSA-N PubChem CID: 2734329 IUPAC Name: {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| PubChem CID | 2734329 |
|---|---|
| CAS | 108847-20-7 |
| Molecular Weight (g/mol) | 228.07 |
| MDL Number | MFCD01318182 |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| IUPAC Name | {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid |
| InChI Key | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO2S |
3-Fluoro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 149507-26-6 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.946 MDL Number: MFCD00807404 InChI Key: IILGLPAJXQMKGQ-UHFFFAOYSA-N PubChem CID: 2782194 IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O
| PubChem CID | 2782194 |
|---|---|
| CAS | 149507-26-6 |
| Molecular Weight (g/mol) | 169.946 |
| MDL Number | MFCD00807404 |
| SMILES | B(C1=CC(=C(C=C1)OC)F)(O)O |
| IUPAC Name | (3-fluoro-4-methoxyphenyl)boronic acid |
| InChI Key | IILGLPAJXQMKGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
4,4'-Biphenyldiboronic Acid 95.0+%, TCI America™
CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734608 |
|---|---|
| CAS | 4151-80-8 |
| Molecular Weight (g/mol) | 241.84 |
| MDL Number | MFCD00151795 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Synonym | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| IUPAC Name | [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid |
| InChI Key | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| Molecular Formula | C12H12B2O4 |
4-Biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5122-94-1 Molecular Formula: C12H11BO2 Molecular Weight (g/mol): 198.03 MDL Number: MFCD00093311 InChI Key: XPEIJWZLPWNNOK-UHFFFAOYSA-N PubChem CID: 151253 IUPAC Name: {[1,1'-biphenyl]-4-yl}boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 151253 |
|---|---|
| CAS | 5122-94-1 |
| Molecular Weight (g/mol) | 198.03 |
| MDL Number | MFCD00093311 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | {[1,1'-biphenyl]-4-yl}boronic acid |
| InChI Key | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO2 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD27966263 InChI Key: SBZNRMJWIVCYBF-UHFFFAOYSA-N PubChem CID: 11851265 IUPAC Name: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
| PubChem CID | 11851265 |
|---|---|
| CAS | 911482-75-2 |
| Molecular Weight (g/mol) | 154.02 |
| MDL Number | MFCD27966263 |
| SMILES | CC1(C)COB(CC=C)OC1 |
| IUPAC Name | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
| InChI Key | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
| Molecular Formula | C8H15BO2 |
4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 97.0+%, TCI America™
CAS: 635305-48-5 Molecular Formula: C11H17BO2S Molecular Weight (g/mol): 224.13 MDL Number: MFCD11045430 InChI Key: FNRMPXJVCSMVMA-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(4-methyl-2-thienyl)-1,3,2-dioxaborolane, 4-Methyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 10443592 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 10443592 |
|---|---|
| CAS | 635305-48-5 |
| Molecular Weight (g/mol) | 224.13 |
| MDL Number | MFCD11045430 |
| SMILES | CC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-Tetramethyl-2-(4-methyl-2-thienyl)-1,3,2-dioxaborolane, 4-Methyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNRMPXJVCSMVMA-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO2S |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 71306582 |
|---|---|
| CAS | 1173788-58-3 |
| Molecular Weight (g/mol) | 378.42 |
| MDL Number | MFCD22124727 |
| SMILES | CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KFTOUTPAXZWQLP-UHFFFAOYSA-N |
| Molecular Formula | C22H39BO2S |
2,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 107099-99-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01318181 InChI Key: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC Name: (2,5-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O
| PubChem CID | 2734342 |
|---|---|
| CAS | 107099-99-0 |
| Molecular Weight (g/mol) | 181.982 |
| MDL Number | MFCD01318181 |
| SMILES | B(C1=C(C=CC(=C1)OC)OC)(O)O |
| Synonym | 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid |
| IUPAC Name | (2,5-dimethoxyphenyl)boronic acid |
| InChI Key | QOZLFNQLIKOGDR-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
2-(Bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 90.0+%, TCI America™
CAS: 166330-03-6 Molecular Formula: C7H14BBrO2 Molecular Weight (g/mol): 220.90 MDL Number: MFCD09271779 InChI Key: KBGMAXNDJAGTDD-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Pinacol Ester PubChem CID: 10955110 IUPAC Name: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CBr)OC1(C)C
| PubChem CID | 10955110 |
|---|---|
| CAS | 166330-03-6 |
| Molecular Weight (g/mol) | 220.90 |
| MDL Number | MFCD09271779 |
| SMILES | CC1(C)OB(CBr)OC1(C)C |
| Synonym | (Bromomethyl)boronic Acid Pinacol Ester |
| IUPAC Name | 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KBGMAXNDJAGTDD-UHFFFAOYSA-N |
| Molecular Formula | C7H14BBrO2 |
Lithium L-Lactate 98.0+%, TCI America™
CAS: 27848-80-2 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O
| PubChem CID | 23687877 |
|---|---|
| CAS | 27848-80-2 |
| Molecular Weight (g/mol) | 96.01 |
| MDL Number | MFCD00065512 |
| SMILES | [Li+].CC(C(=O)[O-])O |
| Synonym | lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li |
| IUPAC Name | lithium;(2S)-2-hydroxypropanoate |
| InChI Key | GKQWYZBANWAFMQ-DKWTVANSSA-M |
| Molecular Formula | C3H5LiO3 |
Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™
CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
| PubChem CID | 110335 |
|---|---|
| CAS | 68460-01-5 |
| Molecular Weight (g/mol) | 499.749 |
| MDL Number | MFCD00009745 |
| SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O |
| IUPAC Name | 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | QPGYGIVRJIICGZ-UHFFFAOYSA-N |
| Molecular Formula | C7Br4O4S |