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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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3,961 – 3,975 of 17,706 results
3,961

Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 113893-08-6 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.012 MDL Number: MFCD01114669 InChI Key: QVANIYYVZZLQJP-UHFFFAOYSA-N PubChem CID: 2776344 IUPAC Name: 1-benzothiophen-3-ylboronic acid SMILES: B(C1=CSC2=CC=CC=C12)(O)O

PubChem CID 2776344
CAS 113893-08-6
Molecular Weight (g/mol) 178.012
MDL Number MFCD01114669
SMILES B(C1=CSC2=CC=CC=C12)(O)O
IUPAC Name 1-benzothiophen-3-ylboronic acid
InChI Key QVANIYYVZZLQJP-UHFFFAOYSA-N
Molecular Formula C8H7BO2S
3,962

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

CAS: 145240-28-4 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.038 MDL Number: MFCD02093926 InChI Key: UGZUUTHZEATQAM-UHFFFAOYSA-N PubChem CID: 4100860 IUPAC Name: (4-butylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)CCCC)(O)O

PubChem CID 4100860
CAS 145240-28-4
Molecular Weight (g/mol) 178.038
MDL Number MFCD02093926
SMILES B(C1=CC=C(C=C1)CCCC)(O)O
IUPAC Name (4-butylphenyl)boronic acid
InChI Key UGZUUTHZEATQAM-UHFFFAOYSA-N
Molecular Formula C10H15BO2
3,963

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

CAS: 5720-07-0 Molecular Formula: C7H9BO3 MDL Number: MFCD00039139 InChI Key: VOAAEKKFGLPLLU-UHFFFAOYSA-N PubChem CID: 201262 IUPAC Name: (4-methoxyphenyl)boronic acid

PubChem CID 201262
CAS 5720-07-0
MDL Number MFCD00039139
IUPAC Name (4-methoxyphenyl)boronic acid
InChI Key VOAAEKKFGLPLLU-UHFFFAOYSA-N
Molecular Formula C7H9BO3
3,964

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
3,965

4,4'-Biphenyldiboronic Acid 95.0+%, TCI America™

CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

PubChem CID 2734608
CAS 4151-80-8
Molecular Weight (g/mol) 241.84
MDL Number MFCD00151795
SMILES OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
Synonym 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl
IUPAC Name [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid
InChI Key SLHKDOGTVUCXKX-UHFFFAOYSA-N
Molecular Formula C12H12B2O4
3,966

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

CAS: 151169-67-4 Molecular Formula: C6H5BClNO4 Molecular Weight (g/mol): 201.37 MDL Number: MFCD02258950 InChI Key: LQCCRPUZTXKDGB-UHFFFAOYSA-N PubChem CID: 5006651 IUPAC Name: (4-chloro-3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O

PubChem CID 5006651
CAS 151169-67-4
Molecular Weight (g/mol) 201.37
MDL Number MFCD02258950
SMILES OB(O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
IUPAC Name (4-chloro-3-nitrophenyl)boronic acid
InChI Key LQCCRPUZTXKDGB-UHFFFAOYSA-N
Molecular Formula C6H5BClNO4
3,967

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

CAS: 179897-94-0 Molecular Formula: C7H8BFO3 MDL Number: MFCD01863526 InChI Key: CCQKIRUMTHHPSX-UHFFFAOYSA-N PubChem CID: 2782673 IUPAC Name: (5-fluoro-2-methoxyphenyl)boronic acid

PubChem CID 2782673
CAS 179897-94-0
MDL Number MFCD01863526
IUPAC Name (5-fluoro-2-methoxyphenyl)boronic acid
InChI Key CCQKIRUMTHHPSX-UHFFFAOYSA-N
Molecular Formula C7H8BFO3
3,968

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

CAS: 143651-26-7 Molecular Formula: C17H27BO2 MDL Number: MFCD09750938 InChI Key: JFESOTHKCUMHGA-UHFFFAOYSA-N Synonym: 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid PubChem CID: 3696091 IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid

PubChem CID 3696091
CAS 143651-26-7
MDL Number MFCD09750938
Synonym 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid
IUPAC Name [4-(4-pentylcyclohexyl)phenyl]boronic acid
InChI Key JFESOTHKCUMHGA-UHFFFAOYSA-N
Molecular Formula C17H27BO2
3,969

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
3,970

2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 94242-85-0 Molecular Formula: C7H15BO2 Molecular Weight (g/mol): 142.005 MDL Number: MFCD09027082 InChI Key: FOQJHZPURACERJ-UHFFFAOYSA-N PubChem CID: 11759390 IUPAC Name: 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C

PubChem CID 11759390
CAS 94242-85-0
Molecular Weight (g/mol) 142.005
MDL Number MFCD09027082
SMILES B1(OC(C(O1)(C)C)(C)C)C
IUPAC Name 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane
InChI Key FOQJHZPURACERJ-UHFFFAOYSA-N
Molecular Formula C7H15BO2
3,971

3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C

PubChem CID 9813088
CAS 111918-90-2
Molecular Weight (g/mol) 202.325
MDL Number MFCD00054801
SMILES CO[Si](C)(C)CCCOC(=O)C=C
Synonym Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester
IUPAC Name 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
InChI Key ZCRUJAKCJLCJCP-UHFFFAOYSA-N
Molecular Formula C9H18O3Si
3,972

1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 2264-01-9 Molecular Formula: C12H10F8O4 Molecular Weight (g/mol): 370.20 MDL Number: MFCD00078412 InChI Key: BWTMTZBMAGYMOD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate PubChem CID: 2775863 IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F

PubChem CID 2775863
CAS 2264-01-9
Molecular Weight (g/mol) 370.20
MDL Number MFCD00078412
SMILES C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
Synonym 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate
IUPAC Name (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate
InChI Key BWTMTZBMAGYMOD-UHFFFAOYSA-N
Molecular Formula C12H10F8O4
3,973

1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) 98.0+%, TCI America™

CAS: 52591-27-2 Molecular Formula: C9H7F9O2 Molecular Weight (g/mol): 318.14 MDL Number: MFCD00236104 InChI Key: GYUPEJSTJSFVRR-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 104247 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C

PubChem CID 104247
CAS 52591-27-2
Molecular Weight (g/mol) 318.14
MDL Number MFCD00236104
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
Synonym Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate
InChI Key GYUPEJSTJSFVRR-UHFFFAOYSA-N
Molecular Formula C9H7F9O2
3,974

2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C

PubChem CID 17111
CAS 2439-35-2
Molecular Weight (g/mol) 143.19
MDL Number MFCD00038233
SMILES CN(C)CCOC(=O)C=C
Synonym 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1
IUPAC Name 2-(dimethylamino)ethyl prop-2-enoate
InChI Key DPBJAVGHACCNRL-UHFFFAOYSA-N
Molecular Formula C7H13NO2
3,975

2-Acetamidopyridine 98.0+%, TCI America™

CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1

PubChem CID 72929
CAS 5231-96-9
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=CC=N1
IUPAC Name N-pyridin-2-ylacetamide
InChI Key QROKOTBWFZITJZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O