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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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1,096 – 1,110 of 16,403 results
1,096

Methylurea, 98%

CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N

PubChem CID 11719
CAS 598-50-5
Molecular Weight (g/mol) 74.083
ChEBI CHEBI:44383
MDL Number MFCD00007950
SMILES CNC(=O)N
Synonym 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea
IUPAC Name methylurea
InChI Key XGEGHDBEHXKFPX-UHFFFAOYSA-N
Molecular Formula C2H6N2O
1,097

1-Heptanesulfonic Acid, Sodium Salt, Monohydrate, HPLC Grade, 99% min., MilliporeSigma™

CAS: 22767-50-6 Molecular Formula: C7H15NaO3S InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M

CAS 22767-50-6
InChI Key REFMEZARFCPESH-UHFFFAOYSA-M
Molecular Formula C7H15NaO3S
1,098

Isopropyl Acetate, Puriss p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

PubChem CID 7915
CAS 108-21-4
Molecular Weight (g/mol) 102.133
MDL Number MFCD00008877
SMILES CC(C)OC(=O)C
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name propan-2-yl acetate
InChI Key JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,099

Dimethyl D-tartrate, 99%

CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

PubChem CID 21142
CAS 13171-64-7
Molecular Weight (g/mol) 178.14
MDL Number MFCD00008445
SMILES COC(=O)C(C(C(=O)OC)O)O
Synonym dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester
IUPAC Name dimethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key PVRATXCXJDHJJN-IMJSIDKUSA-N
Molecular Formula C6H10O6
1,100

2-Hydroxybenzimidazole, 98%

CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 SMILES: O=C1NC2=CC=CC=C2N1

PubChem CID 11985
CAS 615-16-7
Molecular Weight (g/mol) 134.14
MDL Number MFCD00127894
SMILES O=C1NC2=CC=CC=C2N1
Synonym 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one
InChI Key SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molecular Formula C7H6N2O
1,101

2-Propylpentanoic acid, sodium salt, 98%

CAS: 1069-66-5 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

PubChem CID 16760703
CAS 1069-66-5
ChEBI CHEBI:9925
MDL Number MFCD00078604
SMILES CCCC(CCC)C(=O)[O-].[Na+]
Synonym sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name sodium;2-propylpentanoate
InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
1,102

Tri-O-acetyl-D-glucal, 99%

CAS: 2873-29-2 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00063253 InChI Key: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

PubChem CID 688303
CAS 2873-29-2
Molecular Weight (g/mol) 272.25
MDL Number MFCD00063253
SMILES CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
IUPAC Name [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key LLPWGHLVUPBSLP-UTUOFQBUSA-N
Molecular Formula C12H16O7
1,103

Dodecylbenzene Sodium Sulfonate, 65% in water, MP Biomedicals

CAS: 2211-98-5 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.477 InChI Key: JHJUUEHSAZXEEO-UHFFFAOYSA-M Synonym: sodium 4-dodecylbenzenesulfonate,sodium p-dodecylbenzenesulfonate,conoco c-50,unii-hb2d2zei04,hb2d2zei04,benzenesulfonic acid, 4-dodecyl-, sodium salt 1:1,dodecene-1 las,benzenesulfonic acid, 4-dodecyl-, sodium salt,sodium 4-dodecylbenzenesulphonate,4-dodecylbenzenesulfonic acid sodium PubChem CID: 4289524 IUPAC Name: sodium;4-dodecylbenzenesulfonate SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

PubChem CID 4289524
CAS 2211-98-5
Molecular Weight (g/mol) 348.477
SMILES CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Synonym sodium 4-dodecylbenzenesulfonate,sodium p-dodecylbenzenesulfonate,conoco c-50,unii-hb2d2zei04,hb2d2zei04,benzenesulfonic acid, 4-dodecyl-, sodium salt 1:1,dodecene-1 las,benzenesulfonic acid, 4-dodecyl-, sodium salt,sodium 4-dodecylbenzenesulphonate,4-dodecylbenzenesulfonic acid sodium
IUPAC Name sodium;4-dodecylbenzenesulfonate
InChI Key JHJUUEHSAZXEEO-UHFFFAOYSA-M
Molecular Formula C18H29NaO3S
1,104

Chloroacetic acid, 99%

CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

PubChem CID 300
CAS 79-11-8
Molecular Weight (g/mol) 94.494
ChEBI CHEBI:27869
MDL Number MFCD00002683
SMILES C(C(=O)O)Cl
Synonym chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
IUPAC Name 2-chloroacetic acid
InChI Key FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molecular Formula C2H3ClO2
1,105

3-Hydroxybutyric acid, 95%

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

PubChem CID 441
CAS 300-85-6
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:20067
MDL Number MFCD00004546
SMILES CC(CC(=O)O)O
Synonym 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
IUPAC Name 3-hydroxybutanoic acid
InChI Key WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula C4H8O3
1,106

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

PubChem CID 1712094
CAS 15646-46-5
Molecular Weight (g/mol) 217.224
MDL Number MFCD00003204
SMILES CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
IUPAC Name (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
InChI Key SJHPCNCNNSSLPL-NTMALXAHSA-N
Molecular Formula C12H11NO3
1,107

Sodium 1-nonanesulfonate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00025010 Synonym: 1-Nonanesulfonic acid sodium salt

MDL Number MFCD00025010
Synonym 1-Nonanesulfonic acid sodium salt
1,108

3,5-Difluoro-2-methoxybenzeneboronic acid, 97%

CAS: 737000-76-9 Molecular Formula: C7H7BF2O3 Molecular Weight (g/mol): 187.94 MDL Number: MFCD03095353 InChI Key: JXQHRWOUVJRCSR-UHFFFAOYSA-N Synonym: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid PubChem CID: 2734607 IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=C(F)C=C1B(O)O

PubChem CID 2734607
CAS 737000-76-9
Molecular Weight (g/mol) 187.94
MDL Number MFCD03095353
SMILES COC1=C(F)C=C(F)C=C1B(O)O
Synonym 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid
IUPAC Name (3,5-difluoro-2-methoxyphenyl)boronic acid
InChI Key JXQHRWOUVJRCSR-UHFFFAOYSA-N
Molecular Formula C7H7BF2O3
1,109

Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, 99%, Spectrum™ Chemical
SDP

CAS: 25102-12-9

CAS 25102-12-9
1,110

Isatoic anhydride, 97%

CAS: 118-48-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00006700 InChI Key: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

PubChem CID 8359
CAS 118-48-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00006700
SMILES O=C1NC2=CC=CC=C2C(=O)O1
Synonym isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
InChI Key TXJUTRJFNRYTHH-UHFFFAOYSA-N
Molecular Formula C8H5NO3