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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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2,461 – 2,475 of 17,608 results
2,461

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical
SDP

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

CAS 6106-24-7
Molecular Weight (g/mol) 230.08
MDL Number MFCD00150035
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula C4H8Na2O8
2,462

Sodium Succinate, Anhydrous, Reagent, 99-102%, Spectrum™ Chemical
SDP

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.05 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L IUPAC Name: disodium butanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCC([O-])=O

CAS 150-90-3
Molecular Weight (g/mol) 162.05
SMILES [Na+].[Na+].[O-]C(=O)CCC([O-])=O
IUPAC Name disodium butanedioate
InChI Key ZDQYSKICYIVCPN-UHFFFAOYSA-L
Molecular Formula C4H4Na2O4
2,463

5-Amino-1-methyl-2-oxoindoline, 97%, Thermo Scientific™

CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(N)=C2

PubChem CID 22692470
CAS 20870-91-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD09702413
SMILES CN1C(=O)CC2=C1C=CC(N)=C2
Synonym 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one
IUPAC Name 5-amino-1-methyl-3H-indol-2-one
InChI Key ZGLUKQQSWABKDH-UHFFFAOYSA-N
Molecular Formula C9H10N2O
2,464

2-Chloro-4-methoxybenzeneboronic acid, 95%, Thermo Scientific Chemicals

CAS: 219735-99-6 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD03411935 InChI Key: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h PubChem CID: 2773330 IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1

PubChem CID 2773330
CAS 219735-99-6
Molecular Weight (g/mol) 186.40
MDL Number MFCD03411935
SMILES COC1=CC=C(B(O)O)C(Cl)=C1
Synonym 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h
IUPAC Name (2-chloro-4-methoxyphenyl)boronic acid
InChI Key LOCGPWGCRVKCFN-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
2,465

4-Carboxybenzeneboronic acid, 97%

CAS: 14047-29-1 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00151801 InChI Key: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonym: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 IUPAC Name: 4-boronobenzoic acid SMILES: OB(O)C1=CC=C(C=C1)C(O)=O

PubChem CID 312183
CAS 14047-29-1
Molecular Weight (g/mol) 165.94
MDL Number MFCD00151801
SMILES OB(O)C1=CC=C(C=C1)C(O)=O
Synonym 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324
IUPAC Name 4-boronobenzoic acid
InChI Key SIAVMDKGVRXFAX-UHFFFAOYSA-N
Molecular Formula C7H7BO4
2,466

ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™

CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

PubChem CID 693902
CAS 4815-37-6
Molecular Weight (g/mol) 261.339
MDL Number MFCD01763475
SMILES CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
Synonym 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester
IUPAC Name ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
InChI Key SXONDAWSQJWZEO-UHFFFAOYSA-N
Molecular Formula C14H15NO2S
2,467

Trimethyl phosphonoacetate, 98%

CAS: 5927-18-4 Molecular Formula: C5H11O5P Molecular Weight (g/mol): 182.11 InChI Key: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonym: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate PubChem CID: 80029 IUPAC Name: methyl 2-dimethoxyphosphorylacetate SMILES: COC(=O)CP(=O)(OC)OC

PubChem CID 80029
CAS 5927-18-4
Molecular Weight (g/mol) 182.11
SMILES COC(=O)CP(=O)(OC)OC
Synonym trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate
IUPAC Name methyl 2-dimethoxyphosphorylacetate
InChI Key SIGOIUCRXKUEIG-UHFFFAOYSA-N
Molecular Formula C5H11O5P
2,468

3-Nitrobenzeneboronic acid, 98%

CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonym: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 IUPAC Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 1677
CAS 13331-27-6
Molecular Weight (g/mol) 166.93
MDL Number MFCD00007193
SMILES OB(O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol
IUPAC Name (3-nitrophenyl)boronic acid
InChI Key ZNRGSYUVFVNSAW-UHFFFAOYSA-N
Molecular Formula C6H6BNO4
2,469

Vinylene carbonate, 98%, stabilized

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 SMILES: O=C1OC=CO1

PubChem CID 13385
CAS 872-36-6
Molecular Weight (g/mol) 86.05
MDL Number MFCD00005380
SMILES O=C1OC=CO1
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3
2,470

Propionic acid, sodium salt, 99.0-100.5%

CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.06 MDL Number: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]

PubChem CID 2723816
CAS 137-40-6
Molecular Weight (g/mol) 96.06
MDL Number MFCD00002759
SMILES CCC(=O)[O-].[Na+]
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
IUPAC Name sodium;propanoate
InChI Key JXKPEJDQGNYQSM-UHFFFAOYSA-M
Molecular Formula C3H5NaO2
2,471

Magnesium Di Citrate, MP Biomedicals

CAS: 3344-18-1 Molecular Formula: C12H12Mg3O15 Molecular Weight (g/mol): 469.128 InChI Key: HZTVQLXIRHEMMB-UHFFFAOYSA-H Synonym: trimagnesium 2+ dicitrate hydrate PubChem CID: 122198783 IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]

PubChem CID 122198783
CAS 3344-18-1
Molecular Weight (g/mol) 469.128
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]
Synonym trimagnesium 2+ dicitrate hydrate
IUPAC Name trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key HZTVQLXIRHEMMB-UHFFFAOYSA-H
Molecular Formula C12H12Mg3O15
2,472

n-Butyl lactate, 99%

CAS: 138-22-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00004519 InChI Key: MRABAEUHTLLEML-UHFFFAOYNA-N Synonym: butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205 PubChem CID: 8738 IUPAC Name: butyl 2-hydroxypropanoate SMILES: CCCCOC(=O)C(C)O

PubChem CID 8738
CAS 138-22-7
Molecular Weight (g/mol) 146.19
MDL Number MFCD00004519
SMILES CCCCOC(=O)C(C)O
Synonym butyl lactate,n-butyl lactate,lactic acid, butyl ester,propanoic acid, 2-hydroxy-, butyl ester,butyllactate,2-hydroxypropanoic acid butyl ester,butylester kyseliny mlecne,butyl alpha-hydroxypropionate,butyl lactate natural,fema no. 2205
IUPAC Name butyl 2-hydroxypropanoate
InChI Key MRABAEUHTLLEML-UHFFFAOYNA-N
Molecular Formula C7H14O3
2,473

Sodium oxalate, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

PubChem CID 6125
CAS 62-76-0
Molecular Weight (g/mol) 134.00
MDL Number MFCD00012465
SMILES [Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name disodium;oxalate
InChI Key ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula C2Na2O4
2,474

Diethylphosphonoacetic acid, 98%

CAS: 3095-95-2 Molecular Formula: C6H13O5P Molecular Weight (g/mol): 196.14 MDL Number: MFCD00192032 InChI Key: DVQMPWOLBFKUMM-UHFFFAOYSA-N Synonym: 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate PubChem CID: 36704 IUPAC Name: 2-diethoxyphosphorylacetic acid SMILES: CCOP(=O)(CC(=O)O)OCC

PubChem CID 36704
CAS 3095-95-2
Molecular Weight (g/mol) 196.14
MDL Number MFCD00192032
SMILES CCOP(=O)(CC(=O)O)OCC
Synonym 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate
IUPAC Name 2-diethoxyphosphorylacetic acid
InChI Key DVQMPWOLBFKUMM-UHFFFAOYSA-N
Molecular Formula C6H13O5P
2,475

Ethyl carbamate, 98%

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2