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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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2,971 – 2,985 of 16,872 results
2,971

Ethyl trans-4-Decenoate 98.0+%, TCI America™

CAS: 76649-16-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00015574 InChI Key: AWNIQMQADACLCJ-CMDGGOBGSA-N Synonym: ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate PubChem CID: 5362583 IUPAC Name: ethyl (4E)-dec-4-enoate SMILES: CCCCC\C=C\CCC(=O)OCC

PubChem CID 5362583
CAS 76649-16-6
Molecular Weight (g/mol) 198.31
MDL Number MFCD00015574
SMILES CCCCC\C=C\CCC(=O)OCC
Synonym ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate
IUPAC Name ethyl (4E)-dec-4-enoate
InChI Key AWNIQMQADACLCJ-CMDGGOBGSA-N
Molecular Formula C12H22O2
2,972

3-Noradamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O

PubChem CID 11887834
CAS 16200-53-6
Molecular Weight (g/mol) 166.22
MDL Number MFCD00213463
SMILES C1C2CC3CC1CC3(C2)C(=O)O
Synonym 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid
InChI Key RXUUYFUQAGICCD-NLZKFAMNSA-N
Molecular Formula C10H14O2
2,973

2-Methylbutyl Acetate 98.0+%, TCI America™

CAS: 624-41-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00040494 InChI Key: XHIUFYZDQBSEMF-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methylbutyl Ester PubChem CID: 12209 ChEBI: CHEBI:50585 IUPAC Name: 2-methylbutyl acetate SMILES: CCC(C)COC(=O)C

PubChem CID 12209
CAS 624-41-9
Molecular Weight (g/mol) 130.187
ChEBI CHEBI:50585
MDL Number MFCD00040494
SMILES CCC(C)COC(=O)C
Synonym Acetic Acid 2-Methylbutyl Ester
IUPAC Name 2-methylbutyl acetate
InChI Key XHIUFYZDQBSEMF-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,974

4-Phenylbutyric Acid 98.0+%, TCI America™

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

PubChem CID 4775
CAS 1821-12-1
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:41500
MDL Number MFCD00004403
SMILES C1=CC=C(C=C1)CCCC(=O)O
Synonym 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name 4-phenylbutanoic acid
InChI Key OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,975

2-Phenylethyl Propionate 98.0+%, TCI America™

CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1

PubChem CID 31225
CAS 122-70-3
Molecular Weight (g/mol) 178.231
MDL Number MFCD00027008
SMILES CCC(=O)OCCC1=CC=CC=C1
Synonym 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait
IUPAC Name 2-phenylethyl propanoate
InChI Key HVGZQCSMLUDISR-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,976

Ethyl 2-Thiophenecarboxylate 98.0+%, TCI America™

CAS: 2810-04-0 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00005436 InChI Key: JZGZKRJVTIRPOK-UHFFFAOYSA-N Synonym: ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w PubChem CID: 76052 IUPAC Name: ethyl thiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=CS1

PubChem CID 76052
CAS 2810-04-0
Molecular Weight (g/mol) 156.20
MDL Number MFCD00005436
SMILES CCOC(=O)C1=CC=CS1
Synonym ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w
IUPAC Name ethyl thiophene-2-carboxylate
InChI Key JZGZKRJVTIRPOK-UHFFFAOYSA-N
Molecular Formula C7H8O2S
2,977

Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

PubChem CID 16617
CAS 2198-61-0
Molecular Weight (g/mol) 186.295
ChEBI CHEBI:87542
MDL Number MFCD00027280
SMILES CCCCCC(=O)OCCC(C)C
Synonym Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl hexanoate
InChI Key XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula C11H22O2
2,978

Cyclohexylmethyl Acetate 98.0+%, TCI America™

CAS: 937-55-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD07780584 InChI Key: FXKHUBNHBYCRNH-UHFFFAOYSA-N Synonym: Acetic Acid Cyclohexylmethyl Ester PubChem CID: 244762 IUPAC Name: cyclohexylmethyl acetate SMILES: CC(=O)OCC1CCCCC1

PubChem CID 244762
CAS 937-55-3
Molecular Weight (g/mol) 156.23
MDL Number MFCD07780584
SMILES CC(=O)OCC1CCCCC1
Synonym Acetic Acid Cyclohexylmethyl Ester
IUPAC Name cyclohexylmethyl acetate
InChI Key FXKHUBNHBYCRNH-UHFFFAOYSA-N
Molecular Formula C9H16O2
2,979

Methyl 1-Methylcyclopropane-1-carboxylate 98.0+%, TCI America™

CAS: 6206-25-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191549 InChI Key: COHFTBWCEOBGOR-UHFFFAOYSA-N Synonym: 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester PubChem CID: 543995 IUPAC Name: methyl 1-methylcyclopropane-1-carboxylate SMILES: COC(=O)C1(C)CC1

PubChem CID 543995
CAS 6206-25-3
Molecular Weight (g/mol) 114.14
MDL Number MFCD00191549
SMILES COC(=O)C1(C)CC1
Synonym 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester
IUPAC Name methyl 1-methylcyclopropane-1-carboxylate
InChI Key COHFTBWCEOBGOR-UHFFFAOYSA-N
Molecular Formula C6H10O2
2,980

Diethyl trans-1,2-Cyclopropanedicarboxylate 96.0+%, TCI America™

CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC

PubChem CID 11715303
CAS 3999-55-1
Molecular Weight (g/mol) 186.207
MDL Number MFCD00198002
SMILES CCOC(=O)C1CC1C(=O)OCC
Synonym diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane
IUPAC Name diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate
InChI Key SXLDHZFJMXLFJU-RNFRBKRXSA-N
Molecular Formula C9H14O4
2,981

1-(Cyclopropylcarbonyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 1021298-67-8 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD03428576 InChI Key: WIHDAPMHNYYTOA-UHFFFAOYSA-N Synonym: 1-cyclopropylcarbonyl piperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hydrochloride,1-cyclopropanecarbonylpiperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hcl,cyclopropylcarboxylic acid-1-piperazineamide hydrochloride,cyclopropyl piperazinyl ketone, chloride,pubchem19546,1-cyclopropylcarbonyl piperazine hcl,1-cyclopropylcarbonyl-piperazine hcl,1-cyclopropylcarbonyl piperazine hcl salt PubChem CID: 20847955 IUPAC Name: 1-cyclopropanecarbonylpiperazine hydrochloride SMILES: Cl.O=C(C1CC1)N1CCNCC1

PubChem CID 20847955
CAS 1021298-67-8
Molecular Weight (g/mol) 190.67
MDL Number MFCD03428576
SMILES Cl.O=C(C1CC1)N1CCNCC1
Synonym 1-cyclopropylcarbonyl piperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hydrochloride,1-cyclopropanecarbonylpiperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hcl,cyclopropylcarboxylic acid-1-piperazineamide hydrochloride,cyclopropyl piperazinyl ketone, chloride,pubchem19546,1-cyclopropylcarbonyl piperazine hcl,1-cyclopropylcarbonyl-piperazine hcl,1-cyclopropylcarbonyl piperazine hcl salt
IUPAC Name 1-cyclopropanecarbonylpiperazine hydrochloride
InChI Key WIHDAPMHNYYTOA-UHFFFAOYSA-N
Molecular Formula C8H15ClN2O
2,982

Sodium 2,2-Dichloropropionate 85.0+%, TCI America™

CAS: 127-20-8 Molecular Formula: C3H3Cl2NaO2 Molecular Weight (g/mol): 164.945 MDL Number: MFCD00064199 InChI Key: PDEFQWNXOUGDJR-UHFFFAOYSA-M Synonym: 2,2-Dichloropropionic Acid Sodium Salt PubChem CID: 517058 IUPAC Name: sodium;2,2-dichloropropanoate SMILES: CC(C(=O)[O-])(Cl)Cl.[Na+]

PubChem CID 517058
CAS 127-20-8
Molecular Weight (g/mol) 164.945
MDL Number MFCD00064199
SMILES CC(C(=O)[O-])(Cl)Cl.[Na+]
Synonym 2,2-Dichloropropionic Acid Sodium Salt
IUPAC Name sodium;2,2-dichloropropanoate
InChI Key PDEFQWNXOUGDJR-UHFFFAOYSA-M
Molecular Formula C3H3Cl2NaO2
2,983

Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™

CAS: 205865-67-4 Molecular Formula: C7H14F2O2Si Molecular Weight (g/mol): 196.269 MDL Number: MFCD04973092 InChI Key: DYAKYYSMROBYNG-UHFFFAOYSA-N Synonym: 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester PubChem CID: 2758940 IUPAC Name: ethyl 2,2-difluoro-2-trimethylsilylacetate SMILES: CCOC(=O)C(F)(F)[Si](C)(C)C

PubChem CID 2758940
CAS 205865-67-4
Molecular Weight (g/mol) 196.269
MDL Number MFCD04973092
SMILES CCOC(=O)C(F)(F)[Si](C)(C)C
Synonym 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester
IUPAC Name ethyl 2,2-difluoro-2-trimethylsilylacetate
InChI Key DYAKYYSMROBYNG-UHFFFAOYSA-N
Molecular Formula C7H14F2O2Si
2,984

Ethyl 2-Chloro-2-(hydroxyimino)acetate 99.0+%, TCI America™

CAS: 14337-43-0 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.55 MDL Number: MFCD00010209 InChI Key: UXOLDCOJRAMLTQ-UTCJRWHESA-N Synonym: ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate PubChem CID: 9576005 IUPAC Name: ethyl (2Z)-2-chloro-2-(hydroxyimino)acetate SMILES: CCOC(=O)C(\Cl)=N\O

PubChem CID 9576005
CAS 14337-43-0
Molecular Weight (g/mol) 151.55
MDL Number MFCD00010209
SMILES CCOC(=O)C(\Cl)=N\O
Synonym ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate
IUPAC Name ethyl (2Z)-2-chloro-2-(hydroxyimino)acetate
InChI Key UXOLDCOJRAMLTQ-UTCJRWHESA-N
Molecular Formula C4H6ClNO3
2,985

2,3-Dichloropropionic Acid 98.0+%, TCI America™

CAS: 565-64-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00021695 InChI Key: GKFWNPPZHDYVLI-UHFFFAOYSA-N PubChem CID: 11263 IUPAC Name: 2,3-dichloropropanoic acid SMILES: C(C(C(=O)O)Cl)Cl

PubChem CID 11263
CAS 565-64-0
Molecular Weight (g/mol) 142.963
MDL Number MFCD00021695
SMILES C(C(C(=O)O)Cl)Cl
IUPAC Name 2,3-dichloropropanoic acid
InChI Key GKFWNPPZHDYVLI-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O2