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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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4,531 – 4,545 of 22,277 results
4,531

Diphenylsulfone-3,3'-disulfonic Acid Disodium Salt 97.0+%, TCI America™

CAS: 39616-93-8 Molecular Formula: C12H8Na2O8S3 Molecular Weight (g/mol): 422.348 MDL Number: MFCD00059845 InChI Key: GOPLREGDBGPRSC-UHFFFAOYSA-L PubChem CID: 18324062 IUPAC Name: disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 18324062
CAS 39616-93-8
Molecular Weight (g/mol) 422.348
MDL Number MFCD00059845
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate
InChI Key GOPLREGDBGPRSC-UHFFFAOYSA-L
Molecular Formula C12H8Na2O8S3
4,532

2,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 107099-99-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01318181 InChI Key: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC Name: (2,5-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O

PubChem CID 2734342
CAS 107099-99-0
Molecular Weight (g/mol) 181.982
MDL Number MFCD01318181
SMILES B(C1=C(C=CC(=C1)OC)OC)(O)O
Synonym 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid
IUPAC Name (2,5-dimethoxyphenyl)boronic acid
InChI Key QOZLFNQLIKOGDR-UHFFFAOYSA-N
Molecular Formula C8H11BO4
4,533

Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™

CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C

PubChem CID 2762526
CAS 137297-49-5
Molecular Weight (g/mol) 222.917
MDL Number MFCD01631222
SMILES B(CBr)(OC(C)C)OC(C)C
Synonym (Bromomethyl)boronic Acid Diisopropyl Ester
IUPAC Name bromomethyl-di(propan-2-yloxy)borane
InChI Key FNHYYZNZIWONBQ-UHFFFAOYSA-N
Molecular Formula C7H16BBrO2
4,534

Dimethyl Decahydro-2,6-naphthalenedicarboxylate (mixture of isomers) 98.0+%, TCI America™

CAS: 3068-02-8 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: XYHMJVZAEWACCS-UHFFFAOYNA-N Synonym: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 11357248 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC

PubChem CID 11357248
CAS 3068-02-8
Molecular Weight (g/mol) 254.33
SMILES COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Synonym Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate
InChI Key XYHMJVZAEWACCS-UHFFFAOYNA-N
Molecular Formula C14H22O4
4,535

Diisopropyl Allylboronate 95.0+%, TCI America™

CAS: 51851-79-7 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.06 MDL Number: MFCD15072157 InChI Key: LWPLTONTMJTRJL-UHFFFAOYSA-N Synonym: Allylboronic Acid Diisopropyl Ester PubChem CID: 11435180 IUPAC Name: bis(propan-2-yl) (prop-2-en-1-yl)boronate SMILES: CC(C)OB(CC=C)OC(C)C

PubChem CID 11435180
CAS 51851-79-7
Molecular Weight (g/mol) 170.06
MDL Number MFCD15072157
SMILES CC(C)OB(CC=C)OC(C)C
Synonym Allylboronic Acid Diisopropyl Ester
IUPAC Name bis(propan-2-yl) (prop-2-en-1-yl)boronate
InChI Key LWPLTONTMJTRJL-UHFFFAOYSA-N
Molecular Formula C9H19BO2
4,536

Diazolidinyl Urea 97.0+%, TCI America™

CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

PubChem CID 62277
CAS 78491-02-8
Molecular Weight (g/mol) 278.221
MDL Number MFCD03547942
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula C8H14N4O7
4,537

3,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 151169-75-4 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD01074646 InChI Key: JKIGHOARKAIPJI-UHFFFAOYSA-N PubChem CID: 2734330 IUPAC Name: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 2734330
CAS 151169-75-4
Molecular Weight (g/mol) 190.81
MDL Number MFCD01074646
SMILES OB(O)C1=CC=C(Cl)C(Cl)=C1
IUPAC Name (3,4-dichlorophenyl)boronic acid
InChI Key JKIGHOARKAIPJI-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
4,538

2,3-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 40972-86-9 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD02683112 InChI Key: VREWSCMOGIXMDQ-UHFFFAOYSA-N PubChem CID: 5156491 IUPAC Name: (2,3-dimethoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1OC

PubChem CID 5156491
CAS 40972-86-9
Molecular Weight (g/mol) 181.98
MDL Number MFCD02683112
SMILES COC1=CC=CC(B(O)O)=C1OC
IUPAC Name (2,3-dimethoxyphenyl)boronic acid
InChI Key VREWSCMOGIXMDQ-UHFFFAOYSA-N
Molecular Formula C8H11BO4
4,539

4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 90.0+%, TCI America™

CAS: 866252-52-0 Molecular Formula: C12H17F3O5SSi Molecular Weight (g/mol): 358.40 MDL Number: MFCD15072159 InChI Key: DLUVZOFWZNLGTJ-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate PubChem CID: 16120028 IUPAC Name: 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C

PubChem CID 16120028
CAS 866252-52-0
Molecular Weight (g/mol) 358.40
MDL Number MFCD15072159
SMILES COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C
Synonym Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate
IUPAC Name 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key DLUVZOFWZNLGTJ-UHFFFAOYSA-N
Molecular Formula C12H17F3O5SSi
4,540

Diisobutyl Fumarate 98.0+%, TCI America™

CAS: 7283-69-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00152430 InChI Key: RSRICHZMFPHXLE-AATRIKPKSA-N Synonym: Fumaric Acid Diisobutyl Ester PubChem CID: 5373437 IUPAC Name: 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C

PubChem CID 5373437
CAS 7283-69-4
Molecular Weight (g/mol) 228.29
MDL Number MFCD00152430
SMILES CC(C)COC(=O)\C=C\C(=O)OCC(C)C
Synonym Fumaric Acid Diisobutyl Ester
IUPAC Name 1,4-bis(2-methylpropyl) (2E)-but-2-enedioate
InChI Key RSRICHZMFPHXLE-AATRIKPKSA-N
Molecular Formula C12H20O4
4,541

Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 108847-20-7 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.07 MDL Number: MFCD01318182 InChI Key: GOXNHPQCCUVWRO-UHFFFAOYSA-N PubChem CID: 2734329 IUPAC Name: {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1

PubChem CID 2734329
CAS 108847-20-7
Molecular Weight (g/mol) 228.07
MDL Number MFCD01318182
SMILES OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid
InChI Key GOXNHPQCCUVWRO-UHFFFAOYSA-N
Molecular Formula C12H9BO2S
4,542

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.439
MDL Number MFCD00036912
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S
4,543

2,4-Dibutoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 870778-89-5 Molecular Formula: C14H23BO4 Molecular Weight (g/mol): 266.14 MDL Number: MFCD07784348 InChI Key: RZGMDQYKUFKOMM-UHFFFAOYSA-N Synonym: 2,4-Dibutoxybenzeneboronic Acid PubChem CID: 16217895 IUPAC Name: (2,4-dibutoxyphenyl)boronic acid SMILES: CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O

PubChem CID 16217895
CAS 870778-89-5
Molecular Weight (g/mol) 266.14
MDL Number MFCD07784348
SMILES CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O
Synonym 2,4-Dibutoxybenzeneboronic Acid
IUPAC Name (2,4-dibutoxyphenyl)boronic acid
InChI Key RZGMDQYKUFKOMM-UHFFFAOYSA-N
Molecular Formula C14H23BO4
4,544

4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™

CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 71306582
CAS 1173788-58-3
Molecular Weight (g/mol) 378.42
MDL Number MFCD22124727
SMILES CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester
IUPAC Name 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key KFTOUTPAXZWQLP-UHFFFAOYSA-N
Molecular Formula C22H39BO2S
4,545

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) 97.0+%, TCI America™

CAS: 2261-99-6 Molecular Formula: C11H8F12O2 Molecular Weight (g/mol): 400.164 MDL Number: MFCD00080658 InChI Key: YJKHMSPWWGBKTN-UHFFFAOYSA-N Synonym: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester PubChem CID: 102236 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 102236
CAS 2261-99-6
Molecular Weight (g/mol) 400.164
MDL Number MFCD00080658
SMILES CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate
InChI Key YJKHMSPWWGBKTN-UHFFFAOYSA-N
Molecular Formula C11H8F12O2