Organic acids and derivatives
Filtered Search Results
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 |
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 |
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 29275-88-5 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00797465 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl
| PubChem CID | 12721445 |
|---|---|
| CAS | 29275-88-5 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00797465 |
| SMILES | COC(=O)C1CCC(CC1)CN.Cl |
| Synonym | trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride |
| InChI Key | PZPSRTWFJCGJLP-UHFFFAOYSA-N |
| Molecular Formula | C9H18ClNO2 |
2'-Fluoroacetanilide 98.0+%, TCI America™
CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F
| PubChem CID | 67860 |
|---|---|
| CAS | 399-31-5 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=CC=C1F |
| Synonym | 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # |
| IUPAC Name | N-(2-fluorophenyl)acetamide |
| InChI Key | AUZPZBPZWHEIDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
Methyl 5-Methylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC
| PubChem CID | 2753079 |
|---|---|
| CAS | 25016-17-5 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD03778987 |
| SMILES | CC1=CC(=NN1)C(=O)OC |
| Synonym | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
| IUPAC Name | methyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
5-Bromooxindole 97.0+%, TCI America™
CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| PubChem CID | 611193 |
|---|---|
| CAS | 20870-78-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD00456998 |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
| InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose 97.0+%, TCI America™
CAS: 25941-03-1 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD05864874 InChI Key: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11811209 |
|---|---|
| CAS | 25941-03-1 |
| Molecular Weight (g/mol) | 390.341 |
| MDL Number | MFCD05864874 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose |
| IUPAC Name | [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate |
| InChI Key | LPTITAGPBXDDGR-WHWZVRATSA-N |
| Molecular Formula | C16H22O11 |
Methyl p-Toluate 98.0+%, TCI America™
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 7455 |
|---|---|
| CAS | 99-75-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008441 |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| IUPAC Name | methyl 4-methylbenzoate |
| InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 643512 |
|---|---|
| CAS | 89028-40-0 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00269691 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| Synonym | (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone |
| IUPAC Name | (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-ZETCQYMHSA-N |
| Molecular Formula | C9H15NO3 |
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 |
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 |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O
| PubChem CID | 536072 |
|---|---|
| CAS | 17720-63-7 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00060099 |
| SMILES | CC(=O)ON(C(C)=O)C(C)=O |
| IUPAC Name | N-acetylacetamido acetate |
| InChI Key | NGULNJDDRUSDPR-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO4 |
Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™
CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 14325094 |
|---|---|
| CAS | 39819-65-3 |
| Molecular Weight (g/mol) | 373.019 |
| MDL Number | MFCD00070595 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2] |
| Synonym | Benzenesulfonic Acid Nickel(II) Salt |
| IUPAC Name | benzenesulfonate;nickel(2+) |
| InChI Key | IBVWKDVFDAWRFU-UHFFFAOYSA-L |
| Molecular Formula | C12H10NiO6S2 |
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 |
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 |