Organic acids and derivatives
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2,6-Difluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 870779-02-5 Molecular Formula: C7H7BF2O3 MDL Number: MFCD06657880 InChI Key: WSRQWTCBDHWVGY-UHFFFAOYSA-N Synonym: 2,6-Difluoro-3-methoxybenzeneboronic Acid PubChem CID: 2783131 IUPAC Name: (2,6-difluoro-3-methoxyphenyl)boronic acid
| PubChem CID | 2783131 |
|---|---|
| CAS | 870779-02-5 |
| MDL Number | MFCD06657880 |
| Synonym | 2,6-Difluoro-3-methoxybenzeneboronic Acid |
| IUPAC Name | (2,6-difluoro-3-methoxyphenyl)boronic acid |
| InChI Key | WSRQWTCBDHWVGY-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF2O3 |
2,3-Difluoro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 170981-41-6 Molecular Formula: C7H7BF2O3 MDL Number: MFCD07368234 InChI Key: HIWYFMBSFSTYGU-UHFFFAOYSA-N PubChem CID: 25067272 IUPAC Name: (2,3-difluoro-4-methoxyphenyl)boronic acid
| PubChem CID | 25067272 |
|---|---|
| CAS | 170981-41-6 |
| MDL Number | MFCD07368234 |
| IUPAC Name | (2,3-difluoro-4-methoxyphenyl)boronic acid |
| InChI Key | HIWYFMBSFSTYGU-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF2O3 |
1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™
CAS: 1046832-21-6 Molecular Formula: C11H19BN2O2 Molecular Weight (g/mol): 222.095 MDL Number: MFCD09864190 InChI Key: FBNAMBTYMSWTIB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-1h-pyrazole-4-boronic acid,pinacol ester,1,3-dimethylpyrazole-4-boronic acid pinacol ester,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-1,3-dimethylpyrazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1h-pyrazole, 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem23961 PubChem CID: 42647316 IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C
| PubChem CID | 42647316 |
|---|---|
| CAS | 1046832-21-6 |
| Molecular Weight (g/mol) | 222.095 |
| MDL Number | MFCD09864190 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C |
| Synonym | 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-1h-pyrazole-4-boronic acid,pinacol ester,1,3-dimethylpyrazole-4-boronic acid pinacol ester,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-1,3-dimethylpyrazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1h-pyrazole, 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem23961 |
| IUPAC Name | 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | FBNAMBTYMSWTIB-UHFFFAOYSA-N |
| Molecular Formula | C11H19BN2O2 |
Potassium Propionate 98.0+%, TCI America™
CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
| PubChem CID | 23663619 |
|---|---|
| CAS | 327-62-8 |
| Molecular Weight (g/mol) | 112.169 |
| MDL Number | MFCD00045936 |
| SMILES | CCC(=O)[O-].[K+] |
| Synonym | Propionic Acid Potassium Salt |
| IUPAC Name | potassium;propanoate |
| InChI Key | BWILYWWHXDGKQA-UHFFFAOYSA-M |
| Molecular Formula | C3H5KO2 |
Primuline, TCI America™
CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3769888 |
|---|---|
| CAS | 8064-60-6 |
| Molecular Weight (g/mol) | 475.531 |
| MDL Number | MFCD00005798 |
| SMILES | CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+] |
| Synonym | primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % |
| IUPAC Name | sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate |
| InChI Key | RSRNHSYYBLEMOI-UHFFFAOYSA-M |
| Molecular Formula | C21H14N3NaO3S3 |
Sodium Pyridine-3-sulfonate 97.0+%, TCI America™
CAS: 15521-77-4 Molecular Formula: C5H4NNaO3S Molecular Weight (g/mol): 181.14 MDL Number: MFCD00065041 InChI Key: CQSNULMCHIOCCX-UHFFFAOYSA-M Synonym: Pyridine-3-sulfonic Acid Sodium Salt PubChem CID: 23677935 IUPAC Name: sodium pyridine-3-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CN=CC=C1
| PubChem CID | 23677935 |
|---|---|
| CAS | 15521-77-4 |
| Molecular Weight (g/mol) | 181.14 |
| MDL Number | MFCD00065041 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CN=CC=C1 |
| Synonym | Pyridine-3-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium pyridine-3-sulfonate |
| InChI Key | CQSNULMCHIOCCX-UHFFFAOYSA-M |
| Molecular Formula | C5H4NNaO3S |
Ethyl Phenylpropiolate 97.0+%, TCI America™
CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1
| PubChem CID | 91516 |
|---|---|
| CAS | 2216-94-6 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00009185 |
| SMILES | CCOC(=O)C#CC1=CC=CC=C1 |
| Synonym | ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate |
| IUPAC Name | ethyl 3-phenylprop-2-ynoate |
| InChI Key | ACJOYTKWHPEIHW-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™
CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C
| PubChem CID | 69658 |
|---|---|
| CAS | 693-38-9 |
| Molecular Weight (g/mol) | 282.468 |
| MDL Number | MFCD00059288 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC=C |
| Synonym | Palmitic Acid Vinyl Ester |
| IUPAC Name | ethenyl hexadecanoate |
| InChI Key | UJRIYYLGNDXVTA-UHFFFAOYSA-N |
| Molecular Formula | C18H34O2 |
4-Bromophthalimide 98.0+%, TCI America™
CAS: 6941-75-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O
| PubChem CID | 236018 |
|---|---|
| CAS | 6941-75-9 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00466049 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)NC2=O |
| Synonym | 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b |
| IUPAC Name | 5-bromoisoindole-1,3-dione |
| InChI Key | GNYICZVGHULCHE-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
Benzofuran-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: (1-benzofuran-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| PubChem CID | 2776266 |
|---|---|
| CAS | 98437-24-2 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
| IUPAC Name | (1-benzofuran-2-yl)boronic acid |
| InChI Key | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO3 |
3-Benzyloxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 156682-54-1 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.05 MDL Number: MFCD02093063 InChI Key: WIJNYNBSPQMJGO-UHFFFAOYSA-N PubChem CID: 2734313 IUPAC Name: [3-(benzyloxy)phenyl]boronic acid SMILES: OB(O)C1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 2734313 |
|---|---|
| CAS | 156682-54-1 |
| Molecular Weight (g/mol) | 228.05 |
| MDL Number | MFCD02093063 |
| SMILES | OB(O)C1=CC(OCC2=CC=CC=C2)=CC=C1 |
| IUPAC Name | [3-(benzyloxy)phenyl]boronic acid |
| InChI Key | WIJNYNBSPQMJGO-UHFFFAOYSA-N |
| Molecular Formula | C13H13BO3 |
1-Benzylhydantoin 98.0+%, TCI America™
CAS: 6777-05-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00466790 InChI Key: VJUNTPRQTFDQMF-UHFFFAOYSA-N PubChem CID: 2735485 IUPAC Name: 1-benzylimidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1CC2=CC=CC=C2
| PubChem CID | 2735485 |
|---|---|
| CAS | 6777-05-5 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD00466790 |
| SMILES | C1C(=O)NC(=O)N1CC2=CC=CC=C2 |
| IUPAC Name | 1-benzylimidazolidine-2,4-dione |
| InChI Key | VJUNTPRQTFDQMF-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
| PubChem CID | 15619088 |
|---|---|
| CAS | 26158-00-9 |
| Molecular Weight (g/mol) | 176.186 |
| MDL Number | MFCD00149976 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
| IUPAC Name | benzenesulfonic acid;hydrate |
| InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4S |
Disodium 1,3-Benzenedisulfonate 55.0+%, TCI America™
CAS: 831-59-4 Molecular Formula: C6H4Na2O6S2 Molecular Weight (g/mol): 282.19 MDL Number: MFCD00007492 InChI Key: XWPWZOJBTOJEGW-UHFFFAOYSA-L Synonym: disodium 1,3-benzenedisulfonate,disodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, disodium salt,benzene-1,3-disulfonic acid disodium salt,1,3-benzenedisulfonic acid disodium salt,disodium benzene-1,3-disulphonate,disodium m-benzenedisulfonate,sodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, sodium salt 1:2,m-benzenedisulfonic acid, disodium salt PubChem CID: 71577 IUPAC Name: disodium benzene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=CC=C1)S([O-])(=O)=O
| PubChem CID | 71577 |
|---|---|
| CAS | 831-59-4 |
| Molecular Weight (g/mol) | 282.19 |
| MDL Number | MFCD00007492 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=CC=C1)S([O-])(=O)=O |
| Synonym | disodium 1,3-benzenedisulfonate,disodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, disodium salt,benzene-1,3-disulfonic acid disodium salt,1,3-benzenedisulfonic acid disodium salt,disodium benzene-1,3-disulphonate,disodium m-benzenedisulfonate,sodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, sodium salt 1:2,m-benzenedisulfonic acid, disodium salt |
| IUPAC Name | disodium benzene-1,3-disulfonate |
| InChI Key | XWPWZOJBTOJEGW-UHFFFAOYSA-L |
| Molecular Formula | C6H4Na2O6S2 |
1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O
| PubChem CID | 66623 |
|---|---|
| CAS | 88-63-1 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD00035772 |
| SMILES | C1=CC(=C(C=C1N)N)S(=O)(=O)O |
| Synonym | 2,4-Diaminobenzenesulfonic Acid |
| IUPAC Name | 2,4-diaminobenzenesulfonic acid |
| InChI Key | JVMSQRAXNZPDHF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |