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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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3,841 – 3,855 of 17,706 results
3,841

3,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 67492-50-6 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.814 MDL Number: MFCD00051935 InChI Key: DKYRKAIKWFHQHM-UHFFFAOYSA-N Synonym: 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid PubChem CID: 2734331 IUPAC Name: (3,5-dichlorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Cl)Cl)(O)O

PubChem CID 2734331
CAS 67492-50-6
Molecular Weight (g/mol) 190.814
MDL Number MFCD00051935
SMILES B(C1=CC(=CC(=C1)Cl)Cl)(O)O
Synonym 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid
IUPAC Name (3,5-dichlorophenyl)boronic acid
InChI Key DKYRKAIKWFHQHM-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
3,842

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
3,843

2-Fluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 352303-67-4 Molecular Formula: C7H8BFO3 MDL Number: MFCD02094728 InChI Key: JCKZNMSBFBPDPM-UHFFFAOYSA-N PubChem CID: 4985744 IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid

PubChem CID 4985744
CAS 352303-67-4
MDL Number MFCD02094728
IUPAC Name (2-fluoro-3-methoxyphenyl)boronic acid
InChI Key JCKZNMSBFBPDPM-UHFFFAOYSA-N
Molecular Formula C7H8BFO3
3,844

4-Methyl-1-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 103986-53-4 Molecular Formula: C11H11BO2 Molecular Weight (g/mol): 186.02 MDL Number: MFCD01632204 InChI Key: JHVQEUGNYSVSDH-UHFFFAOYSA-N PubChem CID: 2773511 IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12

PubChem CID 2773511
CAS 103986-53-4
Molecular Weight (g/mol) 186.02
MDL Number MFCD01632204
SMILES CC1=CC=C(B(O)O)C2=CC=CC=C12
IUPAC Name (4-methylnaphthalen-1-yl)boronic acid
InChI Key JHVQEUGNYSVSDH-UHFFFAOYSA-N
Molecular Formula C11H11BO2
3,845

4-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4334-88-7 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179441 InChI Key: ZLNFACCFYUFTLD-UHFFFAOYSA-N PubChem CID: 2734350 IUPAC Name: [4-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2734350
CAS 4334-88-7
Molecular Weight (g/mol) 193.99
MDL Number MFCD02179441
SMILES CCOC(=O)C1=CC=C(C=C1)B(O)O
IUPAC Name [4-(ethoxycarbonyl)phenyl]boronic acid
InChI Key ZLNFACCFYUFTLD-UHFFFAOYSA-N
Molecular Formula C9H11BO4
3,846

Diisopropyl Allylboronate 95.0+%, TCI America™

CAS: 51851-79-7 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.06 MDL Number: MFCD15072157 InChI Key: LWPLTONTMJTRJL-UHFFFAOYSA-N Synonym: Allylboronic Acid Diisopropyl Ester PubChem CID: 11435180 IUPAC Name: bis(propan-2-yl) (prop-2-en-1-yl)boronate SMILES: CC(C)OB(CC=C)OC(C)C

PubChem CID 11435180
CAS 51851-79-7
Molecular Weight (g/mol) 170.06
MDL Number MFCD15072157
SMILES CC(C)OB(CC=C)OC(C)C
Synonym Allylboronic Acid Diisopropyl Ester
IUPAC Name bis(propan-2-yl) (prop-2-en-1-yl)boronate
InChI Key LWPLTONTMJTRJL-UHFFFAOYSA-N
Molecular Formula C9H19BO2
3,847

2,4-Dibutoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 870778-89-5 Molecular Formula: C14H23BO4 Molecular Weight (g/mol): 266.14 MDL Number: MFCD07784348 InChI Key: RZGMDQYKUFKOMM-UHFFFAOYSA-N Synonym: 2,4-Dibutoxybenzeneboronic Acid PubChem CID: 16217895 IUPAC Name: (2,4-dibutoxyphenyl)boronic acid SMILES: CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O

PubChem CID 16217895
CAS 870778-89-5
Molecular Weight (g/mol) 266.14
MDL Number MFCD07784348
SMILES CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O
Synonym 2,4-Dibutoxybenzeneboronic Acid
IUPAC Name (2,4-dibutoxyphenyl)boronic acid
InChI Key RZGMDQYKUFKOMM-UHFFFAOYSA-N
Molecular Formula C14H23BO4
3,848

5-Bromo-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 89694-45-1 Molecular Formula: C7H8BBrO3 Molecular Weight (g/mol): 230.852 MDL Number: MFCD00093409 InChI Key: FVRLSHRAYPFXRQ-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxyphenyl boronic acid,5-bromo-2-methoxybenzeneboronic acid,4-bromoanisole-2-boronic acid,3-bromo-6-methoxyphenylboronic acid,boronic acid,b-5-bromo-2-methoxyphenyl,5-bromo-2-methoxyphenylboronicacid,rarechem ah pb 0045,acmc-209r2g,amtb789,2-methoxy-5-bromophenylboronic acid PubChem CID: 4532730 IUPAC Name: (5-bromo-2-methoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Br)OC)(O)O

PubChem CID 4532730
CAS 89694-45-1
Molecular Weight (g/mol) 230.852
MDL Number MFCD00093409
SMILES B(C1=C(C=CC(=C1)Br)OC)(O)O
Synonym 5-bromo-2-methoxyphenyl boronic acid,5-bromo-2-methoxybenzeneboronic acid,4-bromoanisole-2-boronic acid,3-bromo-6-methoxyphenylboronic acid,boronic acid,b-5-bromo-2-methoxyphenyl,5-bromo-2-methoxyphenylboronicacid,rarechem ah pb 0045,acmc-209r2g,amtb789,2-methoxy-5-bromophenylboronic acid
IUPAC Name (5-bromo-2-methoxyphenyl)boronic acid
InChI Key FVRLSHRAYPFXRQ-UHFFFAOYSA-N
Molecular Formula C7H8BBrO3
3,849

2,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 135145-90-3 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.814 MDL Number: MFCD01863182 InChI Key: NNTFPBXQPOQRBT-UHFFFAOYSA-N PubChem CID: 2773371 IUPAC Name: (2,5-dichlorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O

PubChem CID 2773371
CAS 135145-90-3
Molecular Weight (g/mol) 190.814
MDL Number MFCD01863182
SMILES B(C1=C(C=CC(=C1)Cl)Cl)(O)O
IUPAC Name (2,5-dichlorophenyl)boronic acid
InChI Key NNTFPBXQPOQRBT-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
3,850

3,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 151169-75-4 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD01074646 InChI Key: JKIGHOARKAIPJI-UHFFFAOYSA-N PubChem CID: 2734330 IUPAC Name: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 2734330
CAS 151169-75-4
Molecular Weight (g/mol) 190.81
MDL Number MFCD01074646
SMILES OB(O)C1=CC=C(Cl)C(Cl)=C1
IUPAC Name (3,4-dichlorophenyl)boronic acid
InChI Key JKIGHOARKAIPJI-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
3,851

2-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 374538-03-1 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02179452 InChI Key: ODAXNYMENLFYMY-UHFFFAOYSA-N PubChem CID: 2773496 IUPAC Name: [2-(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2773496
CAS 374538-03-1
Molecular Weight (g/mol) 179.97
MDL Number MFCD02179452
SMILES COC(=O)C1=CC=CC=C1B(O)O
IUPAC Name [2-(methoxycarbonyl)phenyl]boronic acid
InChI Key ODAXNYMENLFYMY-UHFFFAOYSA-N
Molecular Formula C8H9BO4
3,852

Dimethyl Phthalate 99.0+%, TCI America™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

PubChem CID 8554
CAS 131-11-3
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:4609
MDL Number MFCD00008425
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
IUPAC Name 1,2-dimethyl benzene-1,2-dicarboxylate
InChI Key NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molecular Formula C10H10O4
3,853

2-Phenylethyl Cinnamate 99.0+%, TCI America™

CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2

PubChem CID 5369459
CAS 103-53-7
Molecular Weight (g/mol) 252.313
MDL Number MFCD00022050
SMILES C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
Synonym Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester
IUPAC Name 2-phenylethyl (E)-3-phenylprop-2-enoate
InChI Key MJQVZIANGRDJBT-VAWYXSNFSA-N
Molecular Formula C17H16O2
3,854

Methyl m-Toluate 98.0+%, TCI America™

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

PubChem CID 7435
CAS 99-36-5
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008436
SMILES CC1=CC=CC(=C1)C(=O)OC
Synonym methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name methyl 3-methylbenzoate
InChI Key CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula C9H10O2
3,855

Dimethyl Decahydro-2,6-naphthalenedicarboxylate (mixture of isomers) 98.0+%, TCI America™

CAS: 3068-02-8 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: XYHMJVZAEWACCS-UHFFFAOYNA-N Synonym: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 11357248 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC

PubChem CID 11357248
CAS 3068-02-8
Molecular Weight (g/mol) 254.33
SMILES COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Synonym Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate
InChI Key XYHMJVZAEWACCS-UHFFFAOYNA-N
Molecular Formula C14H22O4