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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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3,256 – 3,270 of 16,918 results
3,256

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride 97.0+%, TCI America™

CAS: 6053-46-9 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.168 MDL Number: MFCD22373052 InChI Key: QVEIRZNRYOJFCL-UHFFFAOYSA-N PubChem CID: 22239650 SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O

PubChem CID 22239650
CAS 6053-46-9
Molecular Weight (g/mol) 224.168
MDL Number MFCD22373052
SMILES C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O
InChI Key QVEIRZNRYOJFCL-UHFFFAOYSA-N
Molecular Formula C10H8O6
3,257

Lumazine 99.0+%, TCI America™

CAS: 487-21-8 Molecular Formula: C6H4N4O2 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00066250 InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N Synonym: lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc PubChem CID: 10250 ChEBI: CHEBI:16489 IUPAC Name: 1,2,3,4-tetrahydropteridine-2,4-dione SMILES: O=C1NC(=O)C2=NC=CN=C2N1

PubChem CID 10250
CAS 487-21-8
Molecular Weight (g/mol) 164.12
ChEBI CHEBI:16489
MDL Number MFCD00066250
SMILES O=C1NC(=O)C2=NC=CN=C2N1
Synonym lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc
IUPAC Name 1,2,3,4-tetrahydropteridine-2,4-dione
InChI Key UYEUUXMDVNYCAM-UHFFFAOYSA-N
Molecular Formula C6H4N4O2
3,258

(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 25193077
CAS 247129-85-7
Molecular Weight (g/mol) 443.293
MDL Number MFCD12546049
SMILES C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym (2-Bromoethyl)diphenylsulfonium Triflate
IUPAC Name 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate
InChI Key SAXNFOVPRAUGNK-UHFFFAOYSA-M
Molecular Formula C15H14BrF3O3S2
3,259

2-Chloroacetamide 98.0+%, TCI America™

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

PubChem CID 6580
CAS 79-07-2
Molecular Weight (g/mol) 93.51
MDL Number MFCD00008027
SMILES NC(=O)CCl
Synonym chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name 2-chloroacetamide
InChI Key VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula C2H4ClNO
3,260

3-Butynyl p-Toluenesulfonate 97.0+%, TCI America™

CAS: 23418-85-1 Molecular Formula: C11H12O3S Molecular Weight (g/mol): 224.274 MDL Number: MFCD00041687 InChI Key: STOASOOVVADOKH-UHFFFAOYSA-N Synonym: 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq PubChem CID: 272020 IUPAC Name: but-3-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC#C

PubChem CID 272020
CAS 23418-85-1
Molecular Weight (g/mol) 224.274
MDL Number MFCD00041687
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCC#C
Synonym 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq
IUPAC Name but-3-ynyl 4-methylbenzenesulfonate
InChI Key STOASOOVVADOKH-UHFFFAOYSA-N
Molecular Formula C11H12O3S
3,261

lambda-Carrageenan (High-viscosity), TCI America™

CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O

PubChem CID 91972149
CAS 9064-57-7
Molecular Weight (g/mol) 579.444
MDL Number MFCD00151513
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
IUPAC Name [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate
InChI Key UWPXLSAITSWCRB-UHFFFAOYSA-K
Molecular Formula C12H19O20S3-3
3,262

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
3,263

Benzyl Phenyl Carbonate 95.0+%, TCI America™

CAS: 28170-07-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD07784341 InChI Key: SNGLYCMNDNOLOF-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl Phenyl Ester PubChem CID: 11183772 IUPAC Name: benzyl phenyl carbonate SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2

PubChem CID 11183772
CAS 28170-07-2
Molecular Weight (g/mol) 228.247
MDL Number MFCD07784341
SMILES C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
Synonym Carbonic Acid Benzyl Phenyl Ester
IUPAC Name benzyl phenyl carbonate
InChI Key SNGLYCMNDNOLOF-UHFFFAOYSA-N
Molecular Formula C14H12O3
3,264

Chlorodifluoroacetic Acid 98.0+%, TCI America™

CAS: 76-04-0 Molecular Formula: C2HClF2O2 Molecular Weight (g/mol): 130.475 MDL Number: MFCD00004176 InChI Key: OAWAZQITIZDJRB-UHFFFAOYSA-N Synonym: chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k PubChem CID: 66154 IUPAC Name: 2-chloro-2,2-difluoroacetic acid SMILES: C(=O)(C(F)(F)Cl)O

PubChem CID 66154
CAS 76-04-0
Molecular Weight (g/mol) 130.475
MDL Number MFCD00004176
SMILES C(=O)(C(F)(F)Cl)O
Synonym chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k
IUPAC Name 2-chloro-2,2-difluoroacetic acid
InChI Key OAWAZQITIZDJRB-UHFFFAOYSA-N
Molecular Formula C2HClF2O2
3,265

Methyl 3,3-Dimethoxypropionate 98.0+%, TCI America™

CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

PubChem CID 81924
CAS 7424-91-1
Molecular Weight (g/mol) 148.158
MDL Number MFCD00010650
SMILES COC(CC(=O)OC)OC
IUPAC Name methyl 3,3-dimethoxypropanoate
InChI Key SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula C6H12O4
3,266

Diethyl 4-Methoxyphenylphosphonate 97.0+%, TCI America™

CAS: 3762-33-2 Molecular Formula: C11H17O4P Molecular Weight (g/mol): 244.227 MDL Number: MFCD00015670 InChI Key: OTUVLLBGFFIEJO-UHFFFAOYSA-N Synonym: 4-Methoxyphenylphosphonic Acid Diethyl Ester PubChem CID: 604767 IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC

PubChem CID 604767
CAS 3762-33-2
Molecular Weight (g/mol) 244.227
MDL Number MFCD00015670
SMILES CCOP(=O)(C1=CC=C(C=C1)OC)OCC
Synonym 4-Methoxyphenylphosphonic Acid Diethyl Ester
IUPAC Name 1-diethoxyphosphoryl-4-methoxybenzene
InChI Key OTUVLLBGFFIEJO-UHFFFAOYSA-N
Molecular Formula C11H17O4P
3,267

2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™

CAS: 487-66-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD18252872 InChI Key: FWBJLYXRIRBVQG-UHFFFAOYSA-N Synonym: 2-(2-Carboxyethyl)-3-methylmaleic Anhydride PubChem CID: 11183025 IUPAC Name: 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid SMILES: CC1=C(CCC(O)=O)C(=O)OC1=O

PubChem CID 11183025
CAS 487-66-1
Molecular Weight (g/mol) 184.15
MDL Number MFCD18252872
SMILES CC1=C(CCC(O)=O)C(=O)OC1=O
Synonym 2-(2-Carboxyethyl)-3-methylmaleic Anhydride
IUPAC Name 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid
InChI Key FWBJLYXRIRBVQG-UHFFFAOYSA-N
Molecular Formula C8H8O5
3,268

Methyl 2-Bromopropionate 98.0+%, TCI America™

CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br

PubChem CID 95576
CAS 5445-17-0
Molecular Weight (g/mol) 167.002
MDL Number MFCD00000143
SMILES CC(C(=O)OC)Br
IUPAC Name methyl 2-bromopropanoate
InChI Key ACEONLNNWKIPTM-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
3,269

Sodium 1-Hexanesulfonate 98.0+%, TCI America™

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

PubChem CID 23677630
CAS 2832-45-3
Molecular Weight (g/mol) 188.22
MDL Number MFCD00007542
SMILES [Na+].CCCCCCS([O-])(=O)=O
Synonym sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
IUPAC Name sodium hexane-1-sulfonate
InChI Key QWSZRRAAFHGKCH-UHFFFAOYSA-M
Molecular Formula C6H13NaO3S
3,270

Ethyl Crotonate 98.0+%, TCI America™

CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

PubChem CID 429065
CAS 623-70-1
Molecular Weight (g/mol) 114.14
MDL Number MFCD00009289
SMILES CCOC(=O)\C=C\C
Synonym ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
IUPAC Name ethyl (2E)-but-2-enoate
InChI Key ZFDIRQKJPRINOQ-HWKANZROSA-N
Molecular Formula C6H10O2