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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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1,366 – 1,380 of 22,219 results
1,366

Ethylenediaminetetraacetic acid tripotassium salt

CAS: 17572-97-3 Molecular Formula: C10H13K3N2O8 Molecular Weight (g/mol): 406.52 MDL Number: MFCD00013304 InChI Key: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 62717
CAS 17572-97-3
Molecular Weight (g/mol) 406.52
MDL Number MFCD00013304
SMILES [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt
IUPAC Name tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate
InChI Key FYZXEMANQYHCFX-UHFFFAOYSA-K
Molecular Formula C10H13K3N2O8
1,367
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Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.34 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.34
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
1,368

Benzyl acrylate, 98%, stab. with ca 150ppm 4-methoxyphenol

CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1

PubChem CID 75617
CAS 2495-35-4
Molecular Weight (g/mol) 162.19
MDL Number MFCD00048147
SMILES C=CC(=O)OCC1=CC=CC=C1
Synonym benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl
IUPAC Name benzyl prop-2-enoate
InChI Key GCTPMLUUWLLESL-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,369
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1,1,1,3,3,3-Hexafluoroisopropyl acrylate, 98+%, stab. with 50ppm 4-methoxyphenol

CAS: 2160-89-6 Molecular Formula: C6H4F6O2 Molecular Weight (g/mol): 222.09 MDL Number: MFCD00040104 InChI Key: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate PubChem CID: 75096 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F

PubChem CID 75096
CAS 2160-89-6
Molecular Weight (g/mol) 222.09
MDL Number MFCD00040104
SMILES FC(F)(F)C(OC(=O)C=C)C(F)(F)F
Synonym 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate
InChI Key MNSWITGNWZSAMC-UHFFFAOYSA-N
Molecular Formula C6H4F6O2
1,370
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2,2,2-Trifluoroethyl acrylate, 98%, stab. with 200ppm 4-methoxyphenol

CAS: 407-47-6 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000444 InChI Key: VBHXIMACZBQHPX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647 PubChem CID: 67889 IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate SMILES: C=CC(=O)OCC(F)(F)F

PubChem CID 67889
CAS 407-47-6
Molecular Weight (g/mol) 154.088
MDL Number MFCD00000444
SMILES C=CC(=O)OCC(F)(F)F
Synonym 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647
IUPAC Name 2,2,2-trifluoroethyl prop-2-enoate
InChI Key VBHXIMACZBQHPX-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
1,373
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n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol

CAS: 925-60-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048693 InChI Key: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Synonym: n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester PubChem CID: 13550 IUPAC Name: propyl prop-2-enoate SMILES: CCCOC(=O)C=C

PubChem CID 13550
CAS 925-60-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD00048693
SMILES CCCOC(=O)C=C
Synonym n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester
IUPAC Name propyl prop-2-enoate
InChI Key PNXMTCDJUBJHQJ-UHFFFAOYSA-N
Molecular Formula C6H10O2
1,374
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Isobutyl acrylate, 99%, stab with 100ppm 4-methoxyphenol

CAS: 106-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00042865 InChI Key: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Synonym: isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610 PubChem CID: 7819 IUPAC Name: 2-methylpropyl prop-2-enoate SMILES: CC(C)COC(=O)C=C

PubChem CID 7819
CAS 106-63-8
Molecular Weight (g/mol) 128.17
MDL Number MFCD00042865
SMILES CC(C)COC(=O)C=C
Synonym isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610
IUPAC Name 2-methylpropyl prop-2-enoate
InChI Key CFVWNXQPGQOHRJ-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,375

1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone

CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 SMILES: C=CC(=O)OCCCCOC(=O)C=C

PubChem CID 70613
CAS 1070-70-8
Molecular Weight (g/mol) 198.22
MDL Number MFCD00014940
SMILES C=CC(=O)OCCCCOC(=O)C=C
Synonym 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate
InChI Key JHWGFJBTMHEZME-UHFFFAOYSA-N
Molecular Formula C10H14O4
1,376
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Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1

PubChem CID 18298
CAS 3066-71-5
Molecular Weight (g/mol) 154.21
MDL Number MFCD00046349
SMILES C=CC(=O)OC1CCCCC1
Synonym cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference
IUPAC Name cyclohexyl prop-2-enoate
InChI Key KBLWLMPSVYBVDK-UHFFFAOYSA-N
Molecular Formula C9H14O2
1,377
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Ethyl 1-hydroxycyclopropanecarboxylate, 90%

CAS: 137682-89-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01863257 InChI Key: DPMGQZGXWRHYPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester PubChem CID: 2733706 IUPAC Name: ethyl 1-hydroxycyclopropane-1-carboxylate SMILES: CCOC(=O)C1(O)CC1

PubChem CID 2733706
CAS 137682-89-4
Molecular Weight (g/mol) 130.14
MDL Number MFCD01863257
SMILES CCOC(=O)C1(O)CC1
Synonym ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester
IUPAC Name ethyl 1-hydroxycyclopropane-1-carboxylate
InChI Key DPMGQZGXWRHYPE-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,378
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Methyl 1-hydroxy-1-cyclopropane carboxylate, 90%

CAS: 33689-29-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD02093884 InChI Key: KPJWVJURYXOHOO-UHFFFAOYSA-N Synonym: methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester PubChem CID: 2733178 IUPAC Name: methyl 1-hydroxycyclopropane-1-carboxylate SMILES: COC(=O)C1(O)CC1

PubChem CID 2733178
CAS 33689-29-1
Molecular Weight (g/mol) 116.12
MDL Number MFCD02093884
SMILES COC(=O)C1(O)CC1
Synonym methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester
IUPAC Name methyl 1-hydroxycyclopropane-1-carboxylate
InChI Key KPJWVJURYXOHOO-UHFFFAOYSA-N
Molecular Formula C5H8O3
1,379
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Cyclopropanecarboxylic acid chloride, 98%

CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl

PubChem CID 77637
CAS 4023-34-1
Molecular Weight (g/mol) 104.54
SMILES C1CC1C(=O)Cl
Synonym cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride
IUPAC Name cyclopropanecarbonyl chloride
InChI Key ZOOSILUVXHVRJE-UHFFFAOYSA-N
Molecular Formula C4H5ClO
1,380
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Ethyl cyclopropanecarboxylate, 98%

CAS: 4606-07-9 MDL Number: MFCD00001282

CAS 4606-07-9
MDL Number MFCD00001282