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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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2,611 – 2,625 of 17,608 results
2,611

Ethylenediamine Tetraacetic Acid Disodium Salt ACS MP Biomedicals

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

PubChem CID 44120005
CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
2,612

5-Hydroxyquinoline, 99%

CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006792 InChI Key: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC Name: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1

PubChem CID 11360
CAS 578-67-6
Molecular Weight (g/mol) 145.161
MDL Number MFCD00006792
SMILES C1=CC(=O)C2=CC=CNC2=C1
Synonym 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline
IUPAC Name 1H-quinolin-5-one
InChI Key GVNQVWJYDXOLST-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,613

Cyclohexylboronic acid pinacol ester, 97%

CAS: 87100-15-0 Molecular Formula: C12H23BO2 Molecular Weight (g/mol): 210.124 MDL Number: MFCD04038749 InChI Key: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonym: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2

PubChem CID 3668596
CAS 87100-15-0
Molecular Weight (g/mol) 210.124
MDL Number MFCD04038749
SMILES B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
Synonym cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane
IUPAC Name 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key OUEVCDGYTKLNMJ-UHFFFAOYSA-N
Molecular Formula C12H23BO2
2,614

p-Xylene-2-sulfonic Acid, Hydrate, Spectrum™ Chemical
SDP

CAS: 609-54-1

CAS 609-54-1
2,615

Ethyl fluoroacetate, 97%, Thermo Scientific Chemicals

CAS: 459-72-3 Molecular Formula: C4H7FO2 Molecular Weight (g/mol): 106.1 MDL Number: MFCD00000450 InChI Key: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonym: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 IUPAC Name: ethyl 2-fluoroacetate SMILES: CCOC(=O)CF

PubChem CID 9988
CAS 459-72-3
Molecular Weight (g/mol) 106.1
MDL Number MFCD00000450
SMILES CCOC(=O)CF
Synonym ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester
IUPAC Name ethyl 2-fluoroacetate
InChI Key VCYZVXRKYPKDQB-UHFFFAOYSA-N
Molecular Formula C4H7FO2
2,616

Methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 69687-80-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00203859 InChI Key: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC Name: methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=CC(=C(N1)C)C(=O)OC

PubChem CID 592729
CAS 69687-80-5
Molecular Weight (g/mol) 153.181
MDL Number MFCD00203859
SMILES CC1=CC(=C(N1)C)C(=O)OC
Synonym methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester
IUPAC Name methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate
InChI Key OQWZEJIISPYZPW-UHFFFAOYSA-N
Molecular Formula C8H11NO2
2,617

Methyl 2,4,6-trihydroxybenzoate, 98%

CAS: 3147-39-5 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00013969 InChI Key: AQDIJIAUYXOCGX-UHFFFAOYSA-N PubChem CID: 76600 IUPAC Name: methyl 2,4,6-trihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1O)O)O

PubChem CID 76600
CAS 3147-39-5
Molecular Weight (g/mol) 184.147
MDL Number MFCD00013969
SMILES COC(=O)C1=C(C=C(C=C1O)O)O
IUPAC Name methyl 2,4,6-trihydroxybenzoate
InChI Key AQDIJIAUYXOCGX-UHFFFAOYSA-N
Molecular Formula C8H8O5
2,618

2-Ethylhexyl acetate, 99%

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

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
2,619

3-Carboxy-2-methoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 913836-10-9 Molecular Formula: C8H9BO5 Molecular Weight (g/mol): 195.965 MDL Number: MFCD09027237 InChI Key: QUWLFFYGKXZCER-UHFFFAOYSA-N Synonym: benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid PubChem CID: 44119386 IUPAC Name: 3-borono-2-methoxybenzoic acid SMILES: B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O

PubChem CID 44119386
CAS 913836-10-9
Molecular Weight (g/mol) 195.965
MDL Number MFCD09027237
SMILES B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O
Synonym benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid
IUPAC Name 3-borono-2-methoxybenzoic acid
InChI Key QUWLFFYGKXZCER-UHFFFAOYSA-N
Molecular Formula C8H9BO5
2,620

DL-2-Hydroxybutyric acid sodium salt, 97+%

CAS: 5094-24-6 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00004565 InChI Key: MOSCXNXKSOHVSQ-UHFFFAOYNA-M Synonym: sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate PubChem CID: 23663641 IUPAC Name: sodium;2-hydroxybutanoate SMILES: [Na+].CCC(O)C([O-])=O

PubChem CID 23663641
CAS 5094-24-6
Molecular Weight (g/mol) 126.09
MDL Number MFCD00004565
SMILES [Na+].CCC(O)C([O-])=O
Synonym sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate
IUPAC Name sodium;2-hydroxybutanoate
InChI Key MOSCXNXKSOHVSQ-UHFFFAOYNA-M
Molecular Formula C4H7NaO3
2,621

2-Fluoro-5-nitrobenzeneboronic acid, 97%

CAS: 819849-20-2 Molecular Formula: C6H5BFNO4 Molecular Weight (g/mol): 184.92 MDL Number: MFCD03092929 InChI Key: SYAFEPQKPQIRAL-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrophenyl boronic acid,2-fluoro-5-nitrophenylboronicacid,2-fluoro-5-nitrobenzeneboronic acid,5-nitro-2-fluorophenylboronic acid,boronic acid, 2-fluoro-5-nitrophenyl,2-fluoro-5-nitro-phenyl boronic acid,acmc-209pmq,ksc649e7n,2-fluoro-5-nitro phenyl boronic acid,b-2-fluoro-5-nitrophenyl-boronic acid PubChem CID: 2763280 IUPAC Name: (2-fluoro-5-nitrophenyl)boronic acid SMILES: OB(O)C1=CC(=CC=C1F)[N+]([O-])=O

PubChem CID 2763280
CAS 819849-20-2
Molecular Weight (g/mol) 184.92
MDL Number MFCD03092929
SMILES OB(O)C1=CC(=CC=C1F)[N+]([O-])=O
Synonym 2-fluoro-5-nitrophenyl boronic acid,2-fluoro-5-nitrophenylboronicacid,2-fluoro-5-nitrobenzeneboronic acid,5-nitro-2-fluorophenylboronic acid,boronic acid, 2-fluoro-5-nitrophenyl,2-fluoro-5-nitro-phenyl boronic acid,acmc-209pmq,ksc649e7n,2-fluoro-5-nitro phenyl boronic acid,b-2-fluoro-5-nitrophenyl-boronic acid
IUPAC Name (2-fluoro-5-nitrophenyl)boronic acid
InChI Key SYAFEPQKPQIRAL-UHFFFAOYSA-N
Molecular Formula C6H5BFNO4
2,622

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

PubChem CID 5838607
CAS 24490-03-7
Molecular Weight (g/mol) 182.14
MDL Number MFCD00040846
SMILES CCOC(=O)\C=C(/C)C(F)(F)F
Synonym ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula C7H9F3O2
2,623

2-Ethoxycarbonylphenylboronic acid, 97%

CAS: 380430-53-5 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179453 InChI Key: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonym: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2773405
CAS 380430-53-5
Molecular Weight (g/mol) 193.99
MDL Number MFCD02179453
SMILES CCOC(=O)C1=CC=CC=C1B(O)O
Synonym 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid
IUPAC Name (2-ethoxycarbonylphenyl)boronic acid
InChI Key QZKVVOXAEBCLPZ-UHFFFAOYSA-N
Molecular Formula C9H11BO4
2,624

Dibenzofuran-4-boronic acid, 98+%

CAS: 100124-06-9 Molecular Formula: C12H9BO3 Molecular Weight (g/mol): 212.011 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonym: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 IUPAC Name: dibenzofuran-4-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O

PubChem CID 2734328
CAS 100124-06-9
Molecular Weight (g/mol) 212.011
MDL Number MFCD00092336
SMILES B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
Synonym dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid
IUPAC Name dibenzofuran-4-ylboronic acid
InChI Key ZXHUJRZYLRVVNP-UHFFFAOYSA-N
Molecular Formula C12H9BO3
2,625

2,4,6-Trimethoxybenzeneboronic acid, 98%

CAS: 135159-25-0 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.01 MDL Number: MFCD01114642 InChI Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1

PubChem CID 4197996
CAS 135159-25-0
Molecular Weight (g/mol) 212.01
MDL Number MFCD01114642
SMILES COC1=CC(OC)=C(B(O)O)C(OC)=C1
Synonym 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid
IUPAC Name (2,4,6-trimethoxyphenyl)boronic acid
InChI Key PKLRXZVPEQJTTJ-UHFFFAOYSA-N
Molecular Formula C9H13BO5