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.

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1,426 – 1,440 of 8,790 results

1,426

Ethyl Formate 98.0+%, TCI America™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

1,427

Pyromellitic Acid 98.0+%, TCI America™

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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PubChem CID	6961
CAS	89-05-4
Molecular Weight (g/mol)	254.15
ChEBI	CHEBI:45165
MDL Number	MFCD00002471
SMILES	C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name	benzene-1,2,4,5-tetracarboxylic acid
InChI Key	CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula	C10H6O8

1,428

1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™

CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C

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PubChem CID	200534
CAS	2232-12-4
Molecular Weight (g/mol)	379.92
MDL Number	MFCD00020867
SMILES	CC1(C(=O)N(C(=O)N1I)I)C
Synonym	DIH
IUPAC Name	1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione
InChI Key	RDZHCKRAHUPIFK-UHFFFAOYSA-N
Molecular Formula	C5H6I2N2O2

1,429

4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

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PubChem CID	20330
CAS	4331-54-8
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00074943,MFCD00074909,MFCD20617670
SMILES	CC1CCC(CC1)C(O)=O
IUPAC Name	4-methylcyclohexane-1-carboxylic acid
InChI Key	QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula	C8H14O2

1,430

Dehydroacetic Acid 98.0+%, TCI America™

CAS: 520-45-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00066709 InChI Key: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

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PubChem CID	122903
CAS	520-45-6
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00066709
SMILES	CC1=CC(=O)C(C(=O)O1)C(=O)C
Synonym	dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
IUPAC Name	3-acetyl-6-methylpyran-2,4-dione
InChI Key	PGRHXDWITVMQBC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

1,431

Propyl Acetate 98.0+%, TCI America™

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

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Specifications

PubChem CID	7997
CAS	109-60-4
Molecular Weight (g/mol)	102.13
ChEBI	CHEBI:40116
MDL Number	MFCD00009372
SMILES	CCCOC(C)=O
Synonym	n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name	propyl acetate
InChI Key	YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

1,432

Ethyl Pyruvate 97.0+%, TCI America™

CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 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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Specifications

PubChem CID	12041
CAS	617-35-6
Molecular Weight (g/mol)	116.116
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

1,433

Triethyl O-Acetylcitrate 97.0+%, TCI America™

CAS: 77-89-4 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.322 MDL Number: MFCD00049378 InChI Key: WEAPVABOECTMGR-UHFFFAOYSA-N Synonym: acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester PubChem CID: 6504 IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C

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Specifications

PubChem CID	6504
CAS	77-89-4
Molecular Weight (g/mol)	318.322
MDL Number	MFCD00049378
SMILES	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C
Synonym	acetyl triethyl citrate,triethyl o-acetylcitrate,citroflex a 2,acetyltriethyl citrate,atec,triethyl acetylcitrate,triethyl 2-acetoxypropane-1,2,3-tricarboxylate,o-acetylcitric acid triethyl ester,citric acid, acetyl triethyl ester,1,2,3-propanetricarboxylic acid, 2-acetyloxy-, triethyl ester
IUPAC Name	triethyl 2-acetyloxypropane-1,2,3-tricarboxylate
InChI Key	WEAPVABOECTMGR-UHFFFAOYSA-N
Molecular Formula	C14H22O8

1,434

Dess-Martin Periodinane 95.0+%, TCI America™

CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	159087
CAS	87413-09-0
Molecular Weight (g/mol)	424.14
MDL Number	MFCD00130127
SMILES	CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
Synonym	dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane
IUPAC Name	1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate
InChI Key	NKLCNNUWBJBICK-UHFFFAOYSA-N
Molecular Formula	C13H13IO8

1,435

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™

CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC

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PubChem CID	93137
CAS	30431-54-0
Molecular Weight (g/mol)	677.17
MDL Number	MFCD00191674
SMILES	CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
Synonym	Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester
IUPAC Name	bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate
InChI Key	TZZLVFUOAYMTHA-UHFFFAOYSA-N
Molecular Formula	C26H24Cl6O8

1,436

N-Acetylthiourea 98.0+%, TCI America™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

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PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

1,437

Cesium Acetate 98.0+%, TCI America™

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

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Specifications

PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.949
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C2H3CsO2

1,438

1,3,5-Triacryloylhexahydro-1,3,5-triazine 98.0+%, TCI America™

CAS: 959-52-4 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00035738 InChI Key: FYBFGAFWCBMEDG-UHFFFAOYSA-N PubChem CID: 70397 IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

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Specifications

PubChem CID	70397
CAS	959-52-4
Molecular Weight (g/mol)	249.27
MDL Number	MFCD00035738
SMILES	C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
IUPAC Name	1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one
InChI Key	FYBFGAFWCBMEDG-UHFFFAOYSA-N
Molecular Formula	C12H15N3O3

1,439

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

1,440

2-Ethylhexyl Acetate 98.0+%, TCI America™

CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O

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Specifications

PubChem CID	7635
CAS	103-09-3
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87392
MDL Number	MFCD00027249
SMILES	CCCCC(CC)COC(C)=O
Synonym	acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove
IUPAC Name	2-ethylhexyl acetate
InChI Key	WOYWLLHHWAMFCB-UHFFFAOYNA-N
Molecular Formula	C10H20O2

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