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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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4,786 – 4,800 of 22,288 results
4,786

Heptylphosphonic Acid 98.0+%, TCI America™

CAS: 4721-16-8 Molecular Formula: C7H17O3P Molecular Weight (g/mol): 180.184 MDL Number: MFCD00015840 InChI Key: VAJFLSRDMGNZJY-UHFFFAOYSA-N PubChem CID: 3870222 IUPAC Name: heptylphosphonic acid SMILES: CCCCCCCP(=O)(O)O

PubChem CID 3870222
CAS 4721-16-8
Molecular Weight (g/mol) 180.184
MDL Number MFCD00015840
SMILES CCCCCCCP(=O)(O)O
IUPAC Name heptylphosphonic acid
InChI Key VAJFLSRDMGNZJY-UHFFFAOYSA-N
Molecular Formula C7H17O3P
4,787

Benzyl 2,2,2-Trifluoro-N-phenylacetimidate 98.0+%, TCI America™

CAS: 952057-61-3 Molecular Formula: C15H12F3NO Molecular Weight (g/mol): 279.262 InChI Key: KVGZVQNJUZHPJJ-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester PubChem CID: 23583338 IUPAC Name: benzyl 2,2,2-trifluoro-N-phenylethanimidate SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F

PubChem CID 23583338
CAS 952057-61-3
Molecular Weight (g/mol) 279.262
SMILES C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F
Synonym 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester
IUPAC Name benzyl 2,2,2-trifluoro-N-phenylethanimidate
InChI Key KVGZVQNJUZHPJJ-UHFFFAOYSA-N
Molecular Formula C15H12F3NO
4,788

2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 16969-10-1 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00066300 InChI Key: FOKZHJCFBNVOAV-LUAWRHEFSA-N Synonym: Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester PubChem CID: 4443516 IUPAC Name: propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate SMILES: CCCOC(=O)C(\O)=C\OC1=CC=CC=C1

PubChem CID 4443516
CAS 16969-10-1
Molecular Weight (g/mol) 222.24
MDL Number MFCD00066300
SMILES CCCOC(=O)C(\O)=C\OC1=CC=CC=C1
Synonym Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester
IUPAC Name propyl (2Z)-2-hydroxy-3-phenoxyprop-2-enoate
InChI Key FOKZHJCFBNVOAV-LUAWRHEFSA-N
Molecular Formula C12H14O4
4,789

7-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 6968-35-0 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD01548387 InChI Key: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonym: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 PubChem CID: 248078 IUPAC Name: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2

PubChem CID 248078
CAS 6968-35-0
Molecular Weight (g/mol) 148.16
MDL Number MFCD01548387
SMILES OC1=CC=CC2=C1C(=O)CC2
Synonym 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8
IUPAC Name 7-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key HFMZPBSZKCDKOR-UHFFFAOYSA-N
Molecular Formula C9H8O2
4,790

Ethyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 73125
CAS 3770-50-1
Molecular Weight (g/mol) 189.21
MDL Number MFCD00005609
SMILES CCOC(=O)C1=CC2=CC=CC=C2N1
Synonym ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole
IUPAC Name ethyl 1H-indole-2-carboxylate
InChI Key QQXQAEWRSVZPJM-UHFFFAOYSA-N
Molecular Formula C11H11NO2
4,791

n-Octylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O

PubChem CID 5195177
CAS 28741-08-4
Molecular Weight (g/mol) 158.048
MDL Number MFCD01074560
SMILES B(CCCCCCCC)(O)O
IUPAC Name octylboronic acid
Molecular Formula C8H19BO2
4,792

Ethyl 2-Bromoisobutyrate 98.0+%, TCI America™

CAS: 600-00-0 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 IUPAC Name: ethyl 2-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

PubChem CID 11745
CAS 600-00-0
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000123
SMILES CCOC(=O)C(C)(C)Br
Synonym ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester
IUPAC Name ethyl 2-bromo-2-methylpropanoate
InChI Key IOLQWGVDEFWYNP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
4,793

Butyl Hexanoate 98.0+%, TCI America™

CAS: 626-82-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00053804 InChI Key: RPRPDTXKGSIXMD-UHFFFAOYSA-N Synonym: Hexanoic Acid Butyl Ester PubChem CID: 12294 IUPAC Name: butyl hexanoate SMILES: CCCCCC(=O)OCCCC

PubChem CID 12294
CAS 626-82-4
Molecular Weight (g/mol) 172.268
MDL Number MFCD00053804
SMILES CCCCCC(=O)OCCCC
Synonym Hexanoic Acid Butyl Ester
IUPAC Name butyl hexanoate
InChI Key RPRPDTXKGSIXMD-UHFFFAOYSA-N
Molecular Formula C10H20O2
4,794

Ethyl Hexanoate 99.0+%, TCI America™

CAS: 123-66-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC

PubChem CID 31265
CAS 123-66-0
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:86055
MDL Number MFCD00009511
SMILES CCCCCC(=O)OCC
Synonym ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester
IUPAC Name ethyl hexanoate
InChI Key SHZIWNPUGXLXDT-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,795

Butyl Benzenesulfonate 98.0+%, TCI America™

CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1

PubChem CID 6642
CAS 80-44-4
Molecular Weight (g/mol) 214.28
MDL Number MFCD00025036
SMILES CCCCOS(=O)(=O)C1=CC=CC=C1
Synonym Benzenesulfonic Acid Butyl Ester
IUPAC Name butyl benzenesulfonate
InChI Key NIKBCKTWWPVAIC-UHFFFAOYSA-N
Molecular Formula C10H14O3S
4,796

Ethyl Benzenesulfonate 98.0+%, TCI America™

CAS: 515-46-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00025033 InChI Key: XDRMBCMMABGNMM-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Ethyl Ester PubChem CID: 10585 IUPAC Name: ethyl benzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=CC=C1

PubChem CID 10585
CAS 515-46-8
Molecular Weight (g/mol) 186.225
MDL Number MFCD00025033
SMILES CCOS(=O)(=O)C1=CC=CC=C1
Synonym Benzenesulfonic Acid Ethyl Ester
IUPAC Name ethyl benzenesulfonate
InChI Key XDRMBCMMABGNMM-UHFFFAOYSA-N
Molecular Formula C8H10O3S
4,797

Phenyl Phosphate 99.0+%, TCI America™

CAS: 701-64-4 Molecular Formula: C6H5Na2O4P Molecular Weight (g/mol): 218.06 MDL Number: MFCD00058970 InChI Key: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonym: Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate PubChem CID: 12793 ChEBI: CHEBI:37548 IUPAC Name: disodium phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1

PubChem CID 12793
CAS 701-64-4
Molecular Weight (g/mol) 218.06
ChEBI CHEBI:37548
MDL Number MFCD00058970
SMILES [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
Synonym Phosphoric Acid Phenyl Ester, Dihydrogen Phenyl Phosphate
IUPAC Name disodium phenyl phosphate
InChI Key TYJOJLOWRIQYQM-UHFFFAOYSA-L
Molecular Formula C6H5Na2O4P
4,798

Amyl Hexanoate 98.0+%, TCI America™

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

PubChem CID 10886
CAS 540-07-8
Molecular Weight (g/mol) 186.295
MDL Number MFCD00027281
SMILES CCCCCC(=O)OCCCCC
Synonym Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name pentyl hexanoate
InChI Key WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,799

4'-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

PubChem CID 10871
CAS 539-03-7
Molecular Weight (g/mol) 169.608
ChEBI CHEBI:116915
MDL Number MFCD00000612
SMILES CC(=O)NC1=CC=C(C=C1)Cl
Synonym 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name N-(4-chlorophenyl)acetamide
InChI Key GGUOCFNAWIODMF-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
4,800

Benzofuran-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 317830-83-4 Molecular Formula: C8H7BO3 MDL Number: MFCD06801687 InChI Key: DFUGYZQSDFQVPU-UHFFFAOYSA-N PubChem CID: 23438904

PubChem CID 23438904
CAS 317830-83-4
MDL Number MFCD06801687
InChI Key DFUGYZQSDFQVPU-UHFFFAOYSA-N
Molecular Formula C8H7BO3