Organic sulfonic acids and derivatives

Organic compounds that consist of sulfonic acid with organic functional group substitutions; includes compounds that are derived from organic sulfonic acids.

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166 – 180 of 1,445 results

166

Sodium 3-chloro-2-hydroxypropanesulfonate hemihydrate, 98%

CAS: 143218-48-8 Molecular Formula: C3H8ClNaO5S Molecular Weight (g/mol): 214.592 MDL Number: MFCD00149699 InChI Key: ZPFGAXXLEFTBEU-UHFFFAOYSA-M Synonym: sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate,sodium 3-chloro-2-hydroxypropanesulfonate hydrate,3-chloro-2-hydroxy-1-propanesulfonic acid sodium salt hydrate,sodium 3-chloro-2-hydroxypropane-1-sulfonate hydrate,c3h6clnao4s.0.5h2o,sodium 3-chloro-2-hydroxypropane-1-sulfonate-water 1/1/1,3-chloro-2-hydroxypropanesulfonic acid sodium salt hydrate PubChem CID: 23665651 IUPAC Name: sodium;3-chloro-2-hydroxypropane-1-sulfonate;hydrate SMILES: C(C(CCl)O)S(=O)(=O)[O-].O.[Na+]

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PubChem CID	23665651
CAS	143218-48-8
Molecular Weight (g/mol)	214.592
MDL Number	MFCD00149699
SMILES	C(C(CCl)O)S(=O)(=O)[O-].O.[Na+]
Synonym	sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate,sodium 3-chloro-2-hydroxypropanesulfonate hydrate,3-chloro-2-hydroxy-1-propanesulfonic acid sodium salt hydrate,sodium 3-chloro-2-hydroxypropane-1-sulfonate hydrate,c3h6clnao4s.0.5h2o,sodium 3-chloro-2-hydroxypropane-1-sulfonate-water 1/1/1,3-chloro-2-hydroxypropanesulfonic acid sodium salt hydrate
IUPAC Name	sodium;3-chloro-2-hydroxypropane-1-sulfonate;hydrate
InChI Key	ZPFGAXXLEFTBEU-UHFFFAOYSA-M
Molecular Formula	C3H8ClNaO5S

167

m-Toluenesulfonic acid monohydrate, 97%

CAS: 312619-56-0 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00167130 InChI Key: GHLYGGIKYFLYTH-UHFFFAOYSA-N Synonym: 3-methylbenzenesulfonic acid hydrate,m-toluenesulfonic acid monohydrate,m-toluenesulfonic acid hydrate,acmc-20akdl,m-toluenesulfonic acid 1-hydrate,3-toluenesulfonic acid 1-hydrate,3-methylbenzenesulfonic acid hydrate 1:x,benzenesulfonicacid, 3-methyl-, hydrate 1:1 PubChem CID: 53249652 IUPAC Name: 3-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC(=CC=C1)S(=O)(=O)O.O

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PubChem CID	53249652
CAS	312619-56-0
Molecular Weight (g/mol)	190.213
MDL Number	MFCD00167130
SMILES	CC1=CC(=CC=C1)S(=O)(=O)O.O
Synonym	3-methylbenzenesulfonic acid hydrate,m-toluenesulfonic acid monohydrate,m-toluenesulfonic acid hydrate,acmc-20akdl,m-toluenesulfonic acid 1-hydrate,3-toluenesulfonic acid 1-hydrate,3-methylbenzenesulfonic acid hydrate 1:x,benzenesulfonicacid, 3-methyl-, hydrate 1:1
IUPAC Name	3-methylbenzenesulfonic acid;hydrate
InChI Key	GHLYGGIKYFLYTH-UHFFFAOYSA-N
Molecular Formula	C7H10O4S

168

Sodium 1-pentanesulfonate, 99% (dry wt.), water <1.5%

CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium;pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

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PubChem CID	23664617
CAS	22767-49-3
Molecular Weight (g/mol)	174.19
MDL Number	MFCD00007541,MFCD00149548
SMILES	[Na+].CCCCCS([O-])(=O)=O
Synonym	sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt
IUPAC Name	sodium;pentane-1-sulfonate
InChI Key	ROBLTDOHDSGGDT-UHFFFAOYSA-M
Molecular Formula	C5H11NaO3S

169

Propargyl p-toluenesulfonate, 97%

CAS: 6165-76-0 Molecular Formula: C10H10O3S Molecular Weight (g/mol): 210.247 MDL Number: MFCD00078365 InChI Key: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonym: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 PubChem CID: 22547 IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C

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PubChem CID	22547
CAS	6165-76-0
Molecular Weight (g/mol)	210.247
MDL Number	MFCD00078365
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC#C
Synonym	propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7
IUPAC Name	prop-2-ynyl 4-methylbenzenesulfonate
InChI Key	LMBVCSFXFFROTA-UHFFFAOYSA-N
Molecular Formula	C10H10O3S

170

1,3-Propane sultone, 97%

CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: oxathiolane 2,2-dioxide SMILES: O=S1(=O)CCCO1

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Specifications

PubChem CID	14264
CAS	1120-71-4
Molecular Weight (g/mol)	122.14
ChEBI	CHEBI:82370
MDL Number	MFCD00005355
SMILES	O=S1(=O)CCCO1
Synonym	1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9
IUPAC Name	oxathiolane 2,2-dioxide
InChI Key	FSSPGSAQUIYDCN-UHFFFAOYSA-N
Molecular Formula	C3H6O3S

171

1-Decanesulfonic Acid Sodium Salt, Approx. 99%, Spectrum™ Chemical

CAS: 13419-61-9

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CAS	13419-61-9

172

8-Ethoxyquinoline-5-sulfonic acid monohydrate, 99%

CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

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PubChem CID	23674
CAS	15301-40-3
Molecular Weight (g/mol)	253.27
MDL Number	MFCD00065059
SMILES	CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym	actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol
IUPAC Name	8-ethoxyquinoline-5-sulfonic acid
InChI Key	YAMVZYRZAMBCED-UHFFFAOYSA-N
Molecular Formula	C11H11NO4S

173

1-Heptanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

CAS: 22767-50-6 Molecular Formula: C₇H₁₅NaO₃S Molecular Weight (g/mol): 202.25 MDL Number: MFCD00007543 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

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PubChem CID	23672332
CAS	22767-50-6
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00007543
SMILES	CCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
IUPAC Name	sodium;heptane-1-sulfonate
InChI Key	REFMEZARFCPESH-UHFFFAOYSA-M
Molecular Formula	C₇H₁₅NaO₃S

174

MES, Sodium Salt, Purified, J.T. Baker™

CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]

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PubChem CID	23673676
CAS	71119-23-8
Molecular Weight (g/mol)	217.215
ChEBI	CHEBI:62955
SMILES	C1COCCN1CCS(=O)(=O)[O-].[Na+]
Synonym	mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1
IUPAC Name	sodium;2-morpholin-4-ylethanesulfonate
InChI Key	IRHWMYKYLWNHTL-UHFFFAOYSA-M
Molecular Formula	C6H12NNaO4S

175

Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

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CAS	207596-29-0
Molecular Weight (g/mol)	234.29
MDL Number	MFCD00149551
SMILES	O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC Name	sodium hydrate octane-1-sulfonate
InChI Key	MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula	C8H19NaO4S

176

Aminomethanesulfonic acid, 97%

CAS: 13881-91-9 Molecular Formula: CH₅NO₃S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00008124 InChI Key: OBESRABRARNZJB-UHFFFAOYSA-N Synonym: methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid PubChem CID: 83791 IUPAC Name: aminomethanesulfonic acid SMILES: C(N)S(=O)(=O)O

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PubChem CID	83791
CAS	13881-91-9
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00008124
SMILES	C(N)S(=O)(=O)O
Synonym	methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid
IUPAC Name	aminomethanesulfonic acid
InChI Key	OBESRABRARNZJB-UHFFFAOYSA-N
Molecular Formula	CH₅NO₃S

177

Lanthanum trifluoromethanesulfonate, anhydrous, 99%

CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.095 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

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PubChem CID	2733938
CAS	52093-26-2
Molecular Weight (g/mol)	586.095
MDL Number	MFCD00077560
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
Synonym	lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name	lanthanum(3+);trifluoromethanesulfonate
InChI Key	WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula	C3F9LaO9S3

178

Orthanilic acid, 95%

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179

PubChem CID	14264
CAS	1120-71-4
Molecular Weight (g/mol)	122.14
ChEBI	CHEBI:82370
MDL Number	MFCD00005355
SMILES	O=S1(=O)CCCO1
Synonym	1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9
IUPAC Name	1,2λ⁶-oxathiolane-2,2-dione
InChI Key	FSSPGSAQUIYDCN-UHFFFAOYSA-N
Molecular Formula	C3H6O3S

180

Egestrol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.

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Organic sulfonic acids and derivatives

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1-Decanesulfonic Acid Sodium Salt, Approx. 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Decanesulfonic Acid Sodium Salt, Approx. 99%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical