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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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4,891 – 4,905 of 22,242 results
4,891

Propyl Cyanoacetate 99.0+%, TCI America™

CAS: 14447-15-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00015784 InChI Key: NLFIMXLLXGTDME-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Propyl Ester PubChem CID: 84444 IUPAC Name: propyl 2-cyanoacetate SMILES: CCCOC(=O)CC#N

PubChem CID 84444
CAS 14447-15-5
Molecular Weight (g/mol) 127.14
MDL Number MFCD00015784
SMILES CCCOC(=O)CC#N
Synonym Cyanoacetic Acid Propyl Ester
IUPAC Name propyl 2-cyanoacetate
InChI Key NLFIMXLLXGTDME-UHFFFAOYSA-N
Molecular Formula C6H9NO2
4,892

Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C

PubChem CID 76451
CAS 3050-69-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00048869
SMILES CCCCCC(=O)OC=C
Synonym Hexanoic Acid Vinyl Ester
IUPAC Name ethenyl hexanoate
InChI Key LZWYWAIOTBEZFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,893

Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™

CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 18352252
CAS 377085-56-8
Molecular Weight (g/mol) 252.27
MDL Number MFCD00059647
SMILES CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate
IUPAC Name 4-{[(pentyloxy)carbonyl]oxy}benzoic acid
InChI Key RMIZZENBDILCRU-UHFFFAOYSA-N
Molecular Formula C13H16O5
4,894

Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™

CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC

PubChem CID 595759
CAS 40912-11-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00059305
SMILES COC(=O)CCC1=CC=C(C=C1)C(=O)OC
Synonym 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester
IUPAC Name methyl 4-(3-methoxy-3-oxopropyl)benzoate
InChI Key MLKXCCLYRPKSBM-UHFFFAOYSA-N
Molecular Formula C12H14O4
4,895

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

CAS: 25487-66-5 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00036833 InChI Key: DBVFWZMQJQMJCB-UHFFFAOYSA-N PubChem CID: 2733957 IUPAC Name: 3-(dihydroxyboranyl)benzoic acid SMILES: OB(O)C1=CC=CC(=C1)C(O)=O

PubChem CID 2733957
CAS 25487-66-5
Molecular Weight (g/mol) 165.94
MDL Number MFCD00036833
SMILES OB(O)C1=CC=CC(=C1)C(O)=O
IUPAC Name 3-(dihydroxyboranyl)benzoic acid
InChI Key DBVFWZMQJQMJCB-UHFFFAOYSA-N
Molecular Formula C7H7BO4
4,896

4-Chlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 98-66-8 Molecular Formula: C6H5ClO3S Molecular Weight (g/mol): 192.613 MDL Number: MFCD00065342 InChI Key: RJWBTWIBUIGANW-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate PubChem CID: 7400 IUPAC Name: 4-chlorobenzenesulfonic acid SMILES: C1=CC(=CC=C1S(=O)(=O)O)Cl

PubChem CID 7400
CAS 98-66-8
Molecular Weight (g/mol) 192.613
MDL Number MFCD00065342
SMILES C1=CC(=CC=C1S(=O)(=O)O)Cl
Synonym p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate
IUPAC Name 4-chlorobenzenesulfonic acid
InChI Key RJWBTWIBUIGANW-UHFFFAOYSA-N
Molecular Formula C6H5ClO3S
4,897

Methyl 4-Cyanobenzoate 98.0+%, TCI America™

CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N

PubChem CID 70791
CAS 1129-35-7
Molecular Weight (g/mol) 161.16
MDL Number MFCD00001823
SMILES COC(=O)C1=CC=C(C=C1)C#N
Synonym 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i
IUPAC Name methyl 4-cyanobenzoate
InChI Key KKZMIDYKRKGJHG-UHFFFAOYSA-N
Molecular Formula C9H7NO2
4,898

Ethyl Cyanoformate 98.0+%, TCI America™

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

PubChem CID 69336
CAS 623-49-4
Molecular Weight (g/mol) 99.09
MDL Number MFCD00001836
SMILES CCOC(=O)C#N
Synonym carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name ethyl cyanoformate
InChI Key MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula C4H5NO2
4,899

Benzyl Carbazate 98.0+%, TCI America™

CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN

PubChem CID 79242
CAS 5331-43-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00041890
SMILES C1=CC=C(C=C1)COC(=O)NN
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
IUPAC Name benzyl N-aminocarbamate
InChI Key RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
4,900

Ethyl 1-Naphthaleneacetate 96.0+%, TCI America™

CAS: 2122-70-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00021579 InChI Key: XIDPSKQLXKCVQN-UHFFFAOYSA-N Synonym: 1-Naphthaleneacetic Acid Ethyl Ester PubChem CID: 62428 IUPAC Name: ethyl 2-naphthalen-1-ylacetate SMILES: CCOC(=O)CC1=CC=CC2=CC=CC=C21

PubChem CID 62428
CAS 2122-70-5
Molecular Weight (g/mol) 214.264
MDL Number MFCD00021579
SMILES CCOC(=O)CC1=CC=CC2=CC=CC=C21
Synonym 1-Naphthaleneacetic Acid Ethyl Ester
IUPAC Name ethyl 2-naphthalen-1-ylacetate
InChI Key XIDPSKQLXKCVQN-UHFFFAOYSA-N
Molecular Formula C14H14O2
4,901

Sodium 3-Nitrobenzenesulfonate 95.0+%, TCI America™

CAS: 127-68-4 Molecular Formula: C6H4NNaO5S Molecular Weight (g/mol): 225.15 MDL Number: MFCD00007490 InChI Key: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 PubChem CID: 31389 IUPAC Name: sodium;3-nitrobenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

PubChem CID 31389
CAS 127-68-4
Molecular Weight (g/mol) 225.15
MDL Number MFCD00007490
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Synonym sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6
IUPAC Name sodium;3-nitrobenzenesulfonate
InChI Key LJRGBERXYNQPJI-UHFFFAOYSA-M
Molecular Formula C6H4NNaO5S
4,902

Diethyl (p-Toluenesulfonyloxymethyl)phosphonate 97.0+%, TCI America™

CAS: 31618-90-3 Molecular Formula: C12H19O6PS Molecular Weight (g/mol): 322.312 MDL Number: MFCD03412078 InChI Key: UOEFFQWLRUBDME-UHFFFAOYSA-N Synonym: (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester PubChem CID: 4193599 IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate SMILES: CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC

PubChem CID 4193599
CAS 31618-90-3
Molecular Weight (g/mol) 322.312
MDL Number MFCD03412078
SMILES CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC
Synonym (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester
IUPAC Name diethoxyphosphorylmethyl 4-methylbenzenesulfonate
InChI Key UOEFFQWLRUBDME-UHFFFAOYSA-N
Molecular Formula C12H19O6PS
4,903

Ethyl Acetate 99.5+%, 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
4,904

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
4,905

1,3-Diallylurea 98.0+%, TCI America™

CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C

PubChem CID 74537
CAS 1801-72-5
Molecular Weight (g/mol) 140.186
MDL Number MFCD00008639
SMILES C=CCNC(=O)NCC=C
Synonym 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline
IUPAC Name 1,3-bis(prop-2-enyl)urea
InChI Key QRWVOJLTHSRPOA-UHFFFAOYSA-N
Molecular Formula C7H12N2O