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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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4,291 – 4,305 of 17,706 results
4,291

Butyl Decanoate 98.0+%, TCI America™

CAS: 30673-36-0 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00053823 InChI Key: ZRNCNTSXSYXHOW-UHFFFAOYSA-N Synonym: Decanoic Acid Butyl Ester PubChem CID: 35408 IUPAC Name: butyl decanoate SMILES: CCCCCCCCCC(=O)OCCCC

PubChem CID 35408
CAS 30673-36-0
Molecular Weight (g/mol) 228.376
MDL Number MFCD00053823
SMILES CCCCCCCCCC(=O)OCCCC
Synonym Decanoic Acid Butyl Ester
IUPAC Name butyl decanoate
InChI Key ZRNCNTSXSYXHOW-UHFFFAOYSA-N
Molecular Formula C14H28O2
4,292

Methyl 2-(Trifluoromethyl)-3,3,3-trifluoropropionate 98.0+%, TCI America™

CAS: 360-54-3 Molecular Formula: C5H4F6O2 Molecular Weight (g/mol): 210.075 MDL Number: MFCD00054663 InChI Key: JGGBVFLRNNDHCM-UHFFFAOYSA-N Synonym: 2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester PubChem CID: 9673 IUPAC Name: methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)C(F)(F)F

PubChem CID 9673
CAS 360-54-3
Molecular Weight (g/mol) 210.075
MDL Number MFCD00054663
SMILES COC(=O)C(C(F)(F)F)C(F)(F)F
Synonym 2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester
IUPAC Name methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate
InChI Key JGGBVFLRNNDHCM-UHFFFAOYSA-N
Molecular Formula C5H4F6O2
4,293

4-Biphenylyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-78-9 Molecular Formula: C13H9F3O3S Molecular Weight (g/mol): 302.267 MDL Number: MFCD18379753 InChI Key: RJFYGCJTUUXOOF-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Biphenylyl Ester, 4-Biphenylyl Triflate PubChem CID: 11077493 IUPAC Name: (4-phenylphenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F

PubChem CID 11077493
CAS 17763-78-9
Molecular Weight (g/mol) 302.267
MDL Number MFCD18379753
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F
Synonym Trifluoromethanesulfonic Acid 4-Biphenylyl Ester, 4-Biphenylyl Triflate
IUPAC Name (4-phenylphenyl) trifluoromethanesulfonate
InChI Key RJFYGCJTUUXOOF-UHFFFAOYSA-N
Molecular Formula C13H9F3O3S
4,294

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

CAS: 762287-57-0 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.398 MDL Number: MFCD02684317 InChI Key: NZRRMTBNTSBIFH-UHFFFAOYSA-N Synonym: 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid PubChem CID: 3858606 IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)OC)(O)O

PubChem CID 3858606
CAS 762287-57-0
Molecular Weight (g/mol) 186.398
MDL Number MFCD02684317
SMILES B(C1=C(C=C(C=C1)Cl)OC)(O)O
Synonym 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid
IUPAC Name (4-chloro-2-methoxyphenyl)boronic acid
InChI Key NZRRMTBNTSBIFH-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,295

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

CAS: 900174-60-9 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.973 MDL Number: MFCD05664321 InChI Key: ISJGNUFTQTZLEZ-UHFFFAOYSA-N Synonym: 5-Ethoxy-2-fluorobenzeneboronic Acid PubChem CID: 16217468 IUPAC Name: (5-ethoxy-2-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OCC)F)(O)O

PubChem CID 16217468
CAS 900174-60-9
Molecular Weight (g/mol) 183.973
MDL Number MFCD05664321
SMILES B(C1=C(C=CC(=C1)OCC)F)(O)O
Synonym 5-Ethoxy-2-fluorobenzeneboronic Acid
IUPAC Name (5-ethoxy-2-fluorophenyl)boronic acid
InChI Key ISJGNUFTQTZLEZ-UHFFFAOYSA-N
Molecular Formula C8H10BFO3
4,296

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name methyl 2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
4,297

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

PubChem CID 25918
CAS 13361-31-4
Molecular Weight (g/mol) 141.17
MDL Number MFCD00044320
SMILES CC(C)COC(=O)CC#N
Synonym isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name 2-methylpropyl 2-cyanoacetate
InChI Key HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula C7H11NO2
4,298

Ethyl Lignocerate 98.0+%, TCI America™

CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 141135
CAS 24634-95-5
Molecular Weight (g/mol) 396.70
MDL Number MFCD00048673
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester
IUPAC Name ethyl tetracosanoate
InChI Key AKXFYSSXNQQBNT-UHFFFAOYSA-N
Molecular Formula C26H52O2
4,299

Diethylene Glycol Dimethacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 2358-84-1 Molecular Formula: C12H18O5 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014931 InChI Key: XFCMNSHQOZQILR-UHFFFAOYSA-N PubChem CID: 16891 IUPAC Name: 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(C)=C

PubChem CID 16891
CAS 2358-84-1
Molecular Weight (g/mol) 242.27
MDL Number MFCD00014931
SMILES CC(=C)C(=O)OCCOCCOC(=O)C(C)=C
IUPAC Name 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate
InChI Key XFCMNSHQOZQILR-UHFFFAOYSA-N
Molecular Formula C12H18O5
4,300

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
4,301

Guanidine Sulfamate 90.0+%, TCI America™

CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O

PubChem CID 170947
CAS 50979-18-5
Molecular Weight (g/mol) 156.16
MDL Number MFCD00060261
SMILES NC(N)=N.NS(O)(=O)=O
IUPAC Name guanidine; sulfamic acid
InChI Key LNEUSAPFBRDCPM-UHFFFAOYSA-N
Molecular Formula CH8N4O3S
4,302

4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™

CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl

PubChem CID 98075
CAS 3967-54-2
Molecular Weight (g/mol) 122.504
MDL Number MFCD00005383
SMILES C1C(OC(=O)O1)Cl
Synonym 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate
IUPAC Name 4-chloro-1,3-dioxolan-2-one
InChI Key OYOKPDLAMOMTEE-UHFFFAOYSA-N
Molecular Formula C3H3ClO3
4,303

1,4-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 16245-77-5 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.22 MDL Number: MFCD00035510 InChI Key: UFPKLWVNKAMAPE-UHFFFAOYSA-N Synonym: p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate PubChem CID: 27769 IUPAC Name: benzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C=C1

PubChem CID 27769
CAS 16245-77-5
Molecular Weight (g/mol) 206.22
MDL Number MFCD00035510
SMILES OS(O)(=O)=O.NC1=CC=C(N)C=C1
Synonym p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate
IUPAC Name benzene-1,4-diamine; sulfuric acid
InChI Key UFPKLWVNKAMAPE-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
4,304

N-Acetyl-2-(4-nitrophenyl)ethylamine 98.0+%, TCI America™

CAS: 6270-07-1 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00024805 InChI Key: DIRUSBMKFDPKDI-UHFFFAOYSA-N Synonym: N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide PubChem CID: 80450 IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 80450
CAS 6270-07-1
Molecular Weight (g/mol) 208.22
MDL Number MFCD00024805
SMILES CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]
Synonym N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide
IUPAC Name N-[2-(4-nitrophenyl)ethyl]acetamide
InChI Key DIRUSBMKFDPKDI-UHFFFAOYSA-N
Molecular Formula C10H12N2O3
4,305

Sodium 4-Hydroxybenzenesulfonate Dihydrate 98.0+%, TCI America™

CAS: 10580-19-5 Molecular Formula: C6H5O4S Molecular Weight (g/mol): 173.16 MDL Number: MFCD00044734,MFCD00150724 InChI Key: FEPBITJSIHRMRT-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzenesulfonate dihydrate,unii-5nh81n759q,phenol-4-sulfonic acid sodium salt dihydrate,4-hydroxybenzenesulfonic acid sodium salt dihydrate,benzenesulfonic acid, 4-hydroxy-, monosodium salt, dihydrate,4-hydroxybenzenesulfonic acid sodium salt,sodium 4-hydroxybenzene-1-sulfonate dihydrate,phenolsulphonate sodium usp,acmc-2098hs,sodium p-phenolsulfonate dihydrate PubChem CID: 23666329 IUPAC Name: 4-hydroxybenzene-1-sulfonate SMILES: OC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23666329
CAS 10580-19-5
Molecular Weight (g/mol) 173.16
MDL Number MFCD00044734,MFCD00150724
SMILES OC1=CC=C(C=C1)S([O-])(=O)=O
Synonym sodium 4-hydroxybenzenesulfonate dihydrate,unii-5nh81n759q,phenol-4-sulfonic acid sodium salt dihydrate,4-hydroxybenzenesulfonic acid sodium salt dihydrate,benzenesulfonic acid, 4-hydroxy-, monosodium salt, dihydrate,4-hydroxybenzenesulfonic acid sodium salt,sodium 4-hydroxybenzene-1-sulfonate dihydrate,phenolsulphonate sodium usp,acmc-2098hs,sodium p-phenolsulfonate dihydrate
IUPAC Name 4-hydroxybenzene-1-sulfonate
InChI Key FEPBITJSIHRMRT-UHFFFAOYSA-M
Molecular Formula C6H5O4S