Organic acids and derivatives
Filtered Search Results
3-Methylhexyl Acetate 95.0+%, TCI America™
CAS: 50373-54-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD01321123 InChI Key: JASARFBWVJNEMI-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methylhexyl Ester PubChem CID: 44630061 IUPAC Name: 3-methylhexyl acetate SMILES: CCCC(C)CCOC(=O)C
| PubChem CID | 44630061 |
|---|---|
| CAS | 50373-54-1 |
| Molecular Weight (g/mol) | 158.241 |
| MDL Number | MFCD01321123 |
| SMILES | CCCC(C)CCOC(=O)C |
| Synonym | Acetic Acid 3-Methylhexyl Ester |
| IUPAC Name | 3-methylhexyl acetate |
| InChI Key | JASARFBWVJNEMI-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
6-Bromo-4-hydroxyquinazoline 98.0+%, TCI America™
CAS: 32084-59-6 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.045 MDL Number: MFCD00115131 InChI Key: OVEISJPVPHWEHR-UHFFFAOYSA-N Synonym: 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol PubChem CID: 699754 IUPAC Name: 6-bromo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)N=CN2
| PubChem CID | 699754 |
|---|---|
| CAS | 32084-59-6 |
| Molecular Weight (g/mol) | 225.045 |
| MDL Number | MFCD00115131 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)N=CN2 |
| Synonym | 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol |
| IUPAC Name | 6-bromo-1H-quinazolin-4-one |
| InChI Key | OVEISJPVPHWEHR-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O |
Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl
| PubChem CID | 11073578 |
|---|---|
| CAS | 17435-77-7 |
| Molecular Weight (g/mol) | 148.59 |
| MDL Number | MFCD01321155 |
| SMILES | CCOC(=O)C(=C)CCl |
| Synonym | 2-(Chloromethyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(chloromethyl)prop-2-enoate |
| InChI Key | KPXRGIVPSXFJEX-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO2 |
2-Phenylethyl Isovalerate 98.0+%, TCI America™
CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1
| PubChem CID | 8792 |
|---|---|
| CAS | 140-26-1 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00044322 |
| SMILES | CC(C)CC(=O)OCCC1=CC=CC=C1 |
| Synonym | phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate |
| IUPAC Name | 2-phenylethyl 3-methylbutanoate |
| InChI Key | JIMGVOCOYZFDKB-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| MDL Number | MFCD03411949 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
| Formula Weight | 221.06 |
| Melting Point | 142°C |
2-Benzyloxy-5-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 779331-47-4 Molecular Formula: C13H12BFO3 Molecular Weight (g/mol): 246.044 MDL Number: MFCD03788403 InChI Key: ULIJNMCAPASXHA-UHFFFAOYSA-N PubChem CID: 2782666 IUPAC Name: (5-fluoro-2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)OCC2=CC=CC=C2)(O)O
| PubChem CID | 2782666 |
|---|---|
| CAS | 779331-47-4 |
| Molecular Weight (g/mol) | 246.044 |
| MDL Number | MFCD03788403 |
| SMILES | B(C1=C(C=CC(=C1)F)OCC2=CC=CC=C2)(O)O |
| IUPAC Name | (5-fluoro-2-phenylmethoxyphenyl)boronic acid |
| InChI Key | ULIJNMCAPASXHA-UHFFFAOYSA-N |
| Molecular Formula | C13H12BFO3 |
Ethyl Acetate 98.0+%, TCI America™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| MDL Number | MFCD00009171 |
| SMILES | CCOC(=O)C |
| Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
4-(2-Bromoethyl)benzenesulfonic Acid 97.0+%, TCI America™
CAS: 54322-31-5 Molecular Formula: C8H9BrO3S Molecular Weight (g/mol): 265.121 MDL Number: MFCD01861279 InChI Key: XRPCDXSRXPQUKT-UHFFFAOYSA-N PubChem CID: 103071 IUPAC Name: 4-(2-bromoethyl)benzenesulfonic acid SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)O
| PubChem CID | 103071 |
|---|---|
| CAS | 54322-31-5 |
| Molecular Weight (g/mol) | 265.121 |
| MDL Number | MFCD01861279 |
| SMILES | C1=CC(=CC=C1CCBr)S(=O)(=O)O |
| IUPAC Name | 4-(2-bromoethyl)benzenesulfonic acid |
| InChI Key | XRPCDXSRXPQUKT-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO3S |
Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™
CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
| PubChem CID | 266035 |
|---|---|
| CAS | 14495-41-1 |
| Molecular Weight (g/mol) | 288.25 |
| MDL Number | MFCD00013269 |
| SMILES | COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC |
| Synonym | 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester |
| IUPAC Name | 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate |
| InChI Key | NXMOMNBIDWYNOP-UHFFFAOYSA-N |
| Molecular Formula | C12H16O8 |
Methyl 2,6-Dichlorophenylacetate 98.0+%, TCI America™
CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl
| PubChem CID | 2734107 |
|---|---|
| CAS | 54551-83-6 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00191640 |
| SMILES | COC(=O)CC1=C(C=CC=C1Cl)Cl |
| IUPAC Name | methyl 2-(2,6-dichlorophenyl)acetate |
| InChI Key | FCWRUYPZZJPCCG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
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 |
Ethyl Levulinate 98.0+%, TCI America™
CAS: 539-88-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009209 InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N Synonym: ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate PubChem CID: 10883 IUPAC Name: ethyl 4-oxopentanoate SMILES: CCOC(=O)CCC(C)=O
| PubChem CID | 10883 |
|---|---|
| CAS | 539-88-8 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00009209 |
| SMILES | CCOC(=O)CCC(C)=O |
| Synonym | ethyl levulinate,ethyl levulate,ethyl laevulinate,levulinic acid, ethyl ester,ethyl 4-ketovalerate,ethyl 3-acetylpropionate,ethyl 4-oxovalerate,pentanoic acid, 4-oxo-, ethyl ester,ethyl ketovalerate,ethyl acetylpropanoate |
| IUPAC Name | ethyl 4-oxopentanoate |
| InChI Key | GMEONFUTDYJSNV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Octadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015839 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 78451 |
|---|---|
| CAS | 4724-47-4 |
| Molecular Weight (g/mol) | 334.481 |
| MDL Number | MFCD00015839 |
| SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
| Synonym | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
| IUPAC Name | octadecylphosphonic acid |
| InChI Key | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™
CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl
| PubChem CID | 2782496 |
|---|---|
| CAS | 127589-63-3 |
| Molecular Weight (g/mol) | 194.51 |
| MDL Number | MFCD00155715 |
| SMILES | COC(=O)C(F)(F)C(F)(F)Cl |
| Synonym | 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-chloro-2,2,3,3-tetrafluoropropanoate |
| InChI Key | YHMRYDXPCZSESQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClF4O2 |