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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 22,288 results
4,531

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

CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

PubChem CID 161111
CAS 15163-36-7
Molecular Weight (g/mol) 307.49
MDL Number MFCD00036908
SMILES CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid
IUPAC Name 3-(decyldimethylazaniumyl)propane-1-sulfonate
InChI Key WKALLSVICJPZTM-UHFFFAOYSA-N
Molecular Formula C15H33NO3S
4,532

2,5-Dichlorobenzenesulfonic Acid Dihydrate 98.0+%, TCI America™

CAS: 88-42-6 Molecular Formula: C6H4Cl2O3S Molecular Weight (g/mol): 227.055 MDL Number: MFCD00035751 InChI Key: LFXZSGVZSSMCMB-UHFFFAOYSA-N PubChem CID: 66616 IUPAC Name: 2,5-dichlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl

PubChem CID 66616
CAS 88-42-6
Molecular Weight (g/mol) 227.055
MDL Number MFCD00035751
SMILES C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl
IUPAC Name 2,5-dichlorobenzenesulfonic acid
InChI Key LFXZSGVZSSMCMB-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O3S
4,533

2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate 98.0+%, TCI America™

CAS: 160969-03-9 Molecular Formula: C11H13F3O5S Molecular Weight (g/mol): 314.275 MDL Number: MFCD16038209 InChI Key: HOJMCBMXHWZNKX-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Ester PubChem CID: 10519307 IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate SMILES: CS(=O)(=O)OCCOC1=CC=CC=C1OCC(F)(F)F

PubChem CID 10519307
CAS 160969-03-9
Molecular Weight (g/mol) 314.275
MDL Number MFCD16038209
SMILES CS(=O)(=O)OCCOC1=CC=CC=C1OCC(F)(F)F
Synonym Methanesulfonic Acid 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Ester
IUPAC Name 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate
InChI Key HOJMCBMXHWZNKX-UHFFFAOYSA-N
Molecular Formula C11H13F3O5S
4,534

3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 217813-03-1 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.38 MDL Number: MFCD10566916 InChI Key: OJVREKSBMMQLBJ-UHFFFAOYSA-N Synonym: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 11023933 IUPAC Name: 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C

PubChem CID 11023933
CAS 217813-03-1
Molecular Weight (g/mol) 328.38
MDL Number MFCD10566916
SMILES COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C
Synonym 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester
IUPAC Name 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key OJVREKSBMMQLBJ-UHFFFAOYSA-N
Molecular Formula C11H15F3O4SSi
4,535

Benzenesulfonic Anhydride 96.0+%, TCI America™

CAS: 512-35-6 Molecular Formula: C12H10O5S2 Molecular Weight (g/mol): 298.327 MDL Number: MFCD00054601 InChI Key: MLWPJXZKQOPTKZ-UHFFFAOYSA-N PubChem CID: 11335509 IUPAC Name: benzenesulfonyl benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2

PubChem CID 11335509
CAS 512-35-6
Molecular Weight (g/mol) 298.327
MDL Number MFCD00054601
SMILES C1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=CC=C2
IUPAC Name benzenesulfonyl benzenesulfonate
InChI Key MLWPJXZKQOPTKZ-UHFFFAOYSA-N
Molecular Formula C12H10O5S2
4,536

2-Thiophenesulfonamide 98.0+%, TCI America™

CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N

PubChem CID 72881
CAS 6339-87-3
Molecular Weight (g/mol) 163.209
ChEBI CHEBI:79403
MDL Number MFCD00185853
SMILES C1=CSC(=C1)S(=O)(=O)N
IUPAC Name thiophene-2-sulfonamide
InChI Key KTFDYVNEGTXQCV-UHFFFAOYSA-N
Molecular Formula C4H5NO2S2
4,537

Sodium 1-Decanesulfonate 98.0+%, TCI America™

CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 2724181
CAS 13419-61-9
Molecular Weight (g/mol) 244.325
MDL Number MFCD00007526
SMILES CCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt
IUPAC Name sodium;decane-1-sulfonate
InChI Key AIMUHNZKNFEZSN-UHFFFAOYSA-M
Molecular Formula C10H21NaO3S
4,538

4-(2-Bromoethyl)benzenesulfonic Acid 97.0+%, TCI America™

CAS: 54322-31-5 Molecular Formula: C8H9BrO3S Molecular Weight (g/mol): 265.121 MDL Number: MFCD01861279 InChI Key: XRPCDXSRXPQUKT-UHFFFAOYSA-N PubChem CID: 103071 IUPAC Name: 4-(2-bromoethyl)benzenesulfonic acid SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)O

PubChem CID 103071
CAS 54322-31-5
Molecular Weight (g/mol) 265.121
MDL Number MFCD01861279
SMILES C1=CC(=CC=C1CCBr)S(=O)(=O)O
IUPAC Name 4-(2-bromoethyl)benzenesulfonic acid
InChI Key XRPCDXSRXPQUKT-UHFFFAOYSA-N
Molecular Formula C8H9BrO3S
4,539

N-(2-Acetamido)-2-aminoethanesulfonic Acid 99.0+%, TCI America™

CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N

PubChem CID 81832
CAS 7365-82-4
Molecular Weight (g/mol) 182.194
ChEBI CHEBI:39062
MDL Number MFCD00008030
SMILES C(CS(=O)(=O)O)NCC(=O)N
Synonym aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid
IUPAC Name 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid
InChI Key DBXNUXBLKRLWFA-UHFFFAOYSA-N
Molecular Formula C4H10N2O4S
4,540

Azelaic Dihydrazide 95.0+%, TCI America™

CAS: 4080-95-9 Molecular Formula: C9H20N4O2 Molecular Weight (g/mol): 216.285 MDL Number: MFCD00051529 InChI Key: ZWLFGLCGZUVIEA-UHFFFAOYSA-N PubChem CID: 77699 IUPAC Name: nonanedihydrazide SMILES: C(CCCC(=O)NN)CCCC(=O)NN

PubChem CID 77699
CAS 4080-95-9
Molecular Weight (g/mol) 216.285
MDL Number MFCD00051529
SMILES C(CCCC(=O)NN)CCCC(=O)NN
IUPAC Name nonanedihydrazide
InChI Key ZWLFGLCGZUVIEA-UHFFFAOYSA-N
Molecular Formula C9H20N4O2
4,541

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

PubChem CID 73709
CAS 1523-11-1
Molecular Weight (g/mol) 186.21
MDL Number MFCD00004060
SMILES CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name naphthalen-2-yl acetate
InChI Key RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,542

Vinyl Decanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4704-31-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00027349 InChI Key: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonym: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 IUPAC Name: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C

PubChem CID 62140
CAS 4704-31-8
Molecular Weight (g/mol) 198.306
MDL Number MFCD00027349
SMILES CCCCCCCCCC(=O)OC=C
Synonym vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate
IUPAC Name ethenyl decanoate
InChI Key CMDXMIHZUJPRHG-UHFFFAOYSA-N
Molecular Formula C12H22O2
4,543

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (2E)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
4,544

Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

PubChem CID 12721445
CAS 54640-02-7
Molecular Weight (g/mol) 207.698
MDL Number MFCD03093748
SMILES COC(=O)C1CCC(CC1)CN.Cl
Synonym 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula C9H18ClNO2
4,545

Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™

CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC

PubChem CID 642993
CAS 1687-29-2
Molecular Weight (g/mol) 200.23
MDL Number MFCD00043768,MFCD21602391
SMILES COC(=O)C1CCCCC1C(=O)OC
Synonym cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester
IUPAC Name 1,2-dimethyl cyclohexane-1,2-dicarboxylate
InChI Key AIACXWOETVLBIA-UHFFFAOYNA-N
Molecular Formula C10H16O4