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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,378)
Carboxylic acid amides (1,818)
Carboxylic acid esters (1,762)
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Tetracarboxylic acids and derivatives (682)
Tricarboxylic acids and derivatives (507)
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Carboxylic acid azides (2)

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16 – 30 of 6,822 results
16

Thermo Scientific Chemicals (4S)-N-Crotonyl-4-isopropyl-2-oxazolidinone, 99%, Thermo Scientific™

CAS: 90719-29-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.23 MDL Number: MFCD00075429 InChI Key: YZRHIMNEVFYTAJ-WTSVBCDHSA-N Synonym: 4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone PubChem CID: 5702601 IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)C(C)C

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PubChem CID 5702601
CAS 90719-29-2
Molecular Weight (g/mol) 197.23
MDL Number MFCD00075429
SMILES CC=CC(=O)N1C(COC1=O)C(C)C
Synonym 4s-3-2e-but-2-enoyl-4-isopropyl-1,3-oxazolidin-2-one,hg^l@lanry gyifjffjamdp,4s-n-crotonyl-4-isopropyl-2-oxazolidinone,3-2-butenoyl-4beta-isopropyloxazolidine-2-one,4s-3-crotonoyl-4beta-isopropyloxazolidine-2-one,s-+-3-crotonoyl-4-isopropyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one,3-trans-3-methyl-2-propenoyl-4-s-isopropyl-2-oxazolidinone
IUPAC Name (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key YZRHIMNEVFYTAJ-WTSVBCDHSA-N
Molecular Formula C10H15NO3
17

Thermo Scientific Chemicals 3-Nitrobenzamide, 98%

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

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PubChem CID 12576
CAS 645-09-0
Molecular Weight (g/mol) 166.14
MDL Number MFCD00007984
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name 3-nitrobenzamide
InChI Key KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
18

Thermo Scientific Chemicals Methyl 3-methylphenylacetate, 98%

CAS: 53088-69-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00968468 InChI Key: AWTKFTNNPQGGLX-UHFFFAOYSA-N Synonym: methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate PubChem CID: 5135288 IUPAC Name: methyl 2-(3-methylphenyl)acetate SMILES: COC(=O)CC1=CC=CC(C)=C1

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PubChem CID 5135288
CAS 53088-69-0
Molecular Weight (g/mol) 164.20
MDL Number MFCD00968468
SMILES COC(=O)CC1=CC=CC(C)=C1
Synonym methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate
IUPAC Name methyl 2-(3-methylphenyl)acetate
InChI Key AWTKFTNNPQGGLX-UHFFFAOYSA-N
Molecular Formula C10H12O2
19

Thermo Scientific Chemicals 4-Cyanophenylacetic acid, 97%

CAS: 5462-71-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06798066 InChI Key: WEBXRQONNWEETE-UHFFFAOYSA-N Synonym: 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl PubChem CID: 79587 IUPAC Name: 2-(4-cyanophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C#N

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PubChem CID 79587
CAS 5462-71-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD06798066
SMILES OC(=O)CC1=CC=C(C=C1)C#N
Synonym 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl
IUPAC Name 2-(4-cyanophenyl)acetic acid
InChI Key WEBXRQONNWEETE-UHFFFAOYSA-N
Molecular Formula C9H7NO2
20

Thermo Scientific Chemicals Methyl glycolate, 98%

CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO

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PubChem CID 66774
CAS 96-35-5
Molecular Weight (g/mol) 90.08
SMILES COC(=O)CO
Synonym methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate
IUPAC Name methyl 2-hydroxyacetate
InChI Key GSJFXBNYJCXDGI-UHFFFAOYSA-N
Molecular Formula C3H6O3
21

Thermo Scientific Chemicals Diethyl acetylenedicarboxylate, 97%

CAS: 762-21-0 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00009186 InChI Key: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC Name: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

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PubChem CID 69803
CAS 762-21-0
Molecular Weight (g/mol) 170.17
MDL Number MFCD00009186
SMILES CCOC(=O)C#CC(=O)OCC
Synonym diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
IUPAC Name diethyl but-2-ynedioate
InChI Key STRNXFOUBFLVIN-UHFFFAOYSA-N
Molecular Formula C8H10O4
22

Thermo Scientific Chemicals Dimethyl maleate, 96%

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.13
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4
23

Thermo Scientific Chemicals Ethyl caprate, 99+%

CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

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PubChem CID 8048
CAS 110-38-3
Molecular Weight (g/mol) 200.32
ChEBI CHEBI:87430
MDL Number MFCD00009581
SMILES CCCCCCCCCC(=O)OCC
Synonym ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name ethyl decanoate
InChI Key RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula C12H24O2
24

Thermo Scientific Chemicals Ethyl pyruvate, 98%

CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C

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PubChem CID 12041
CAS 617-35-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00009123
SMILES CCOC(=O)C(=O)C
Synonym ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate
IUPAC Name ethyl 2-oxopropanoate
InChI Key XXRCUYVCPSWGCC-UHFFFAOYSA-N
Molecular Formula C5H8O3
25

Thermo Scientific Chemicals trans-Methyl crotonate, 96%

CAS: 623-43-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009287 InChI Key: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonym: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester PubChem CID: 638132 SMILES: COC(=O)\C=C\C

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PubChem CID 638132
CAS 623-43-8
Molecular Weight (g/mol) 100.12
MDL Number MFCD00009287
SMILES COC(=O)\C=C\C
Synonym methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester
InChI Key MCVVUJPXSBQTRZ-ONEGZZNKSA-N
Molecular Formula C5H8O2
26

Thermo Scientific Chemicals Methyl formate, 98%, for spectroscopy

CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

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PubChem CID 7865
CAS 107-31-3
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:77699
MDL Number MFCD00003291
SMILES COC=O
Synonym formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name methyl formate
InChI Key TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula C2H4O2
27

Thermo Scientific Chemicals Methyl methoxyacetate, 99%

CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

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PubChem CID 80507
CAS 6290-49-9
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:34841
MDL Number MFCD00008451
SMILES COCC(=O)OC
Synonym methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
IUPAC Name methyl 2-methoxyacetate
InChI Key QRMHDGWGLNLHMN-UHFFFAOYSA-N
Molecular Formula C4H8O3
28

Thermo Scientific Chemicals 3-Methyl-2-oxobutanoic acid, sodium salt, 98+%

CAS: 3715-29-5 Molecular Formula: C5H7NaO3 Molecular Weight (g/mol): 138.1 MDL Number: MFCD00002581 InChI Key: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonym: sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium PubChem CID: 2724059 IUPAC Name: sodium;3-methyl-2-oxobutanoate SMILES: CC(C)C(=O)C(=O)[O-].[Na+]

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PubChem CID 2724059
CAS 3715-29-5
Molecular Weight (g/mol) 138.1
MDL Number MFCD00002581
SMILES CC(C)C(=O)C(=O)[O-].[Na+]
Synonym sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium
IUPAC Name sodium;3-methyl-2-oxobutanoate
InChI Key WIQBZDCJCRFGKA-UHFFFAOYSA-M
Molecular Formula C5H7NaO3
29

Thermo Scientific Chemicals 4-Methylvaleric acid, 99%

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.15 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

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PubChem CID 12587
CAS 646-07-1
Molecular Weight (g/mol) 116.15
ChEBI CHEBI:74903
MDL Number MFCD00002803
SMILES CC(C)CCC(=O)O
Synonym 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name 4-methylpentanoic acid
InChI Key FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula C6H12O2
30

Thermo Scientific Chemicals Phenylpropiolic acid, 97%

CAS: 637-44-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1

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PubChem CID 69475
CAS 637-44-5
Molecular Weight (g/mol) 146.15
MDL Number MFCD00004361
SMILES OC(=O)C#CC1=CC=CC=C1
Synonym phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
IUPAC Name 3-phenylprop-2-ynoic acid
InChI Key XNERWVPQCYSMLC-UHFFFAOYSA-N
Molecular Formula C9H6O2