Organic acids and derivatives
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2-Carboxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 149105-19-1 Molecular Formula: C7H7BO4 MDL Number: MFCD01318118 InChI Key: KWNPRVWFJOSGMZ-UHFFFAOYSA-N PubChem CID: 2733985
| PubChem CID | 2733985 |
|---|---|
| CAS | 149105-19-1 |
| MDL Number | MFCD01318118 |
| InChI Key | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
| PubChem CID | 2737811 |
|---|---|
| CAS | 123088-59-5 |
| MDL Number | MFCD03411940 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (4-carbamoylphenyl)boronic acid |
| InChI Key | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 234°C |
Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™
CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
| PubChem CID | 736681 |
|---|---|
| CAS | 4046-02-0 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00009190 |
| SMILES | CCOC(=O)C=CC1=CC(=C(C=C1)O)OC |
| Synonym | ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester |
| IUPAC Name | ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| InChI Key | ATJVZXXHKSYELS-FNORWQNLSA-N |
| Molecular Formula | C12H14O4 |
Methyl o-Anisate 99.0+%, TCI America™
CAS: 606-45-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008423 InChI Key: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonym: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 IUPAC Name: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC
| PubChem CID | 61151 |
|---|---|
| CAS | 606-45-1 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00008423 |
| SMILES | COC1=CC=CC=C1C(=O)OC |
| Synonym | methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester |
| IUPAC Name | methyl 2-methoxybenzoate |
| InChI Key | PFYHAAAQPNMZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Ethyl DL-Leucate 98.0+%, TCI America™
CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O
| PubChem CID | 112030 |
|---|---|
| CAS | 10348-47-7 |
| Molecular Weight (g/mol) | 160.213 |
| SMILES | CCOC(=O)C(CC(C)C)O |
| Synonym | DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-methylpentanoate |
| InChI Key | QRHOWVDPHIXNEN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Propyl Gallate 98.0+%, TCI America™
CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 4947 |
|---|---|
| CAS | 121-79-9 |
| Molecular Weight (g/mol) | 212.201 |
| ChEBI | CHEBI:10607 |
| MDL Number | MFCD00002196 |
| SMILES | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate |
| IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
| InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
2-Allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 865350-17-0 Molecular Formula: C9H15BO2 Molecular Weight (g/mol): 166.03 MDL Number: MFCD09265121 InChI Key: CJAOMXUZZONOSD-UHFFFAOYNA-N Synonym: Allenylboronic Acid Pinacol Ester PubChem CID: 11679867 IUPAC Name: 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C=C
| PubChem CID | 11679867 |
|---|---|
| CAS | 865350-17-0 |
| Molecular Weight (g/mol) | 166.03 |
| MDL Number | MFCD09265121 |
| SMILES | CC1(C)OB(OC1(C)C)C=C=C |
| Synonym | Allenylboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane |
| InChI Key | CJAOMXUZZONOSD-UHFFFAOYNA-N |
| Molecular Formula | C9H15BO2 |
Methyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 80-48-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00008417 InChI Key: VUQUOGPMUUJORT-UHFFFAOYSA-N Synonym: methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester PubChem CID: 6645 IUPAC Name: methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC
| PubChem CID | 6645 |
|---|---|
| CAS | 80-48-8 |
| Molecular Weight (g/mol) | 186.225 |
| MDL Number | MFCD00008417 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC |
| Synonym | methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester |
| IUPAC Name | methyl 4-methylbenzenesulfonate |
| InChI Key | VUQUOGPMUUJORT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
Cesium Pivalate 97.0+%, TCI America™
CAS: 20442-70-0 Molecular Formula: C5H9CsO2 Molecular Weight (g/mol): 234.03 MDL Number: MFCD10567040 InChI Key: LGVUAXNPXVXCCW-UHFFFAOYSA-M Synonym: Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt PubChem CID: 583616 IUPAC Name: caesium(1+) 2,2-dimethylpropanoate SMILES: [Cs+].CC(C)(C)C([O-])=O
| PubChem CID | 583616 |
|---|---|
| CAS | 20442-70-0 |
| Molecular Weight (g/mol) | 234.03 |
| MDL Number | MFCD10567040 |
| SMILES | [Cs+].CC(C)(C)C([O-])=O |
| Synonym | Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt |
| IUPAC Name | caesium(1+) 2,2-dimethylpropanoate |
| InChI Key | LGVUAXNPXVXCCW-UHFFFAOYSA-M |
| Molecular Formula | C5H9CsO2 |
4-Acetamidopiperidine 98.0+%, TCI America™
CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1
| PubChem CID | 1445156 |
|---|---|
| CAS | 5810-56-0 |
| Molecular Weight (g/mol) | 142.202 |
| MDL Number | MFCD05254805 |
| SMILES | CC(=O)NC1CCNCC1 |
| Synonym | 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 |
| IUPAC Name | N-piperidin-4-ylacetamide |
| InChI Key | YLWUSMHZABTZGP-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
Octadecylamine Acetate 60.0+%, TCI America™
CAS: 2190-04-7 Molecular Formula: C20H43NO2 Molecular Weight (g/mol): 329.57 MDL Number: MFCD00060198 InChI Key: UPHWVVKYDQHTCF-UHFFFAOYSA-N Synonym: Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate PubChem CID: 255899 IUPAC Name: acetic acid;octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O
| PubChem CID | 255899 |
|---|---|
| CAS | 2190-04-7 |
| Molecular Weight (g/mol) | 329.57 |
| MDL Number | MFCD00060198 |
| SMILES | CCCCCCCCCCCCCCCCCCN.CC(=O)O |
| Synonym | Aminooctadecane Acetate, Stearylamine Acetate, Octadecan-1-amine Acetate |
| IUPAC Name | acetic acid;octadecan-1-amine |
| InChI Key | UPHWVVKYDQHTCF-UHFFFAOYSA-N |
| Molecular Formula | C20H43NO2 |
Diethoxymethyl Acetate 97.0+%, TCI America™
CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C
| PubChem CID | 84166 |
|---|---|
| CAS | 14036-06-7 |
| Molecular Weight (g/mol) | 162.185 |
| MDL Number | MFCD00009229 |
| SMILES | CCOC(OCC)OC(=O)C |
| Synonym | methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester |
| IUPAC Name | diethoxymethyl acetate |
| InChI Key | IRUNKQSGDBYUDC-UHFFFAOYSA-N |
| Molecular Formula | C7H14O4 |
N,4'-Dimethylformanilide 97.0+%, TCI America™
CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O
| PubChem CID | 75957 |
|---|---|
| CAS | 2739-04-0 |
| Molecular Weight (g/mol) | 149.193 |
| SMILES | CC1=CC=C(C=C1)N(C)C=O |
| Synonym | N-Methyl-N-(p-tolyl)formamide |
| IUPAC Name | N-methyl-N-(4-methylphenyl)formamide |
| InChI Key | MQMOWSBDSHOJAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
3-Methoxybenzohydrazide 98.0+%, TCI America™
CAS: 5785-06-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007601 InChI Key: VMZSDAQEWPNOIB-UHFFFAOYSA-N Synonym: 3-methoxybenzhydrazide,m-anisic hydrazide,m-anisohydrazide,m-methoxy benzhydrazide,3-methoxybenzoic hydrazide,benzoylhydrazine, m-methoxy,3-methoxybenzenecarbohydrazide,3-methoxybenzene-1-carbohydrazide,benzoic acid, 3-methoxy-, hydrazide,m-anisoylhydrazine PubChem CID: 79848 IUPAC Name: 3-methoxybenzohydrazide SMILES: COC1=CC=CC(=C1)C(=O)NN
| PubChem CID | 79848 |
|---|---|
| CAS | 5785-06-8 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00007601 |
| SMILES | COC1=CC=CC(=C1)C(=O)NN |
| Synonym | 3-methoxybenzhydrazide,m-anisic hydrazide,m-anisohydrazide,m-methoxy benzhydrazide,3-methoxybenzoic hydrazide,benzoylhydrazine, m-methoxy,3-methoxybenzenecarbohydrazide,3-methoxybenzene-1-carbohydrazide,benzoic acid, 3-methoxy-, hydrazide,m-anisoylhydrazine |
| IUPAC Name | 3-methoxybenzohydrazide |
| InChI Key | VMZSDAQEWPNOIB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Tetramethyl 1,1,2,3-Propanetetracarboxylate 98.0+%, TCI America™
CAS: 55525-27-4 Molecular Formula: C11H16O8 Molecular Weight (g/mol): 276.241 InChI Key: GDCMVQHUKVXNPY-UHFFFAOYSA-N Synonym: 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate PubChem CID: 2884274 IUPAC Name: tetramethyl propane-1,1,2,3-tetracarboxylate SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
| PubChem CID | 2884274 |
|---|---|
| CAS | 55525-27-4 |
| Molecular Weight (g/mol) | 276.241 |
| SMILES | COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC |
| Synonym | 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate |
| IUPAC Name | tetramethyl propane-1,1,2,3-tetracarboxylate |
| InChI Key | GDCMVQHUKVXNPY-UHFFFAOYSA-N |
| Molecular Formula | C11H16O8 |