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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241 – 255 of 1,728 results

241

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Methanesulfonic acid, 98%

CAS: 75-75-2 Molecular Formula: CH₄O₃S Molecular Weight (g/mol): 96.1 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O

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PubChem CID	6395
CAS	75-75-2
Molecular Weight (g/mol)	96.1
ChEBI	CHEBI:27376
SMILES	CS(=O)(=O)O
Synonym	methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
IUPAC Name	methanesulfonic acid
InChI Key	AFVFQIVMOAPDHO-UHFFFAOYSA-N
Molecular Formula	CH₄O₃S

242

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Hydroxylamine-O-sulfonic acid, 97%

CAS: 2950-43-8 Molecular Formula: H3NO4S Molecular Weight (g/mol): 113.09 MDL Number: MFCD00011604 InChI Key: DQPBABKTKYNPMH-UHFFFAOYSA-N Synonym: hydroxylamine-o-sulfonic acid,aminooxy sulfonic acid,sulfoperamidic acid,hydroxylamine-o-sulphonic acid,permonosulfamic acid,amidoperoxymonosulfuric acid,aminooxysulfonic acid,amidosulfonic peracid,haos,sulfamic acid n-oxide PubChem CID: 76284 IUPAC Name: amino hydrogen sulfate SMILES: NOS(O)(=O)=O

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PubChem CID	76284
CAS	2950-43-8
Molecular Weight (g/mol)	113.09
MDL Number	MFCD00011604
SMILES	NOS(O)(=O)=O
Synonym	hydroxylamine-o-sulfonic acid,aminooxy sulfonic acid,sulfoperamidic acid,hydroxylamine-o-sulphonic acid,permonosulfamic acid,amidoperoxymonosulfuric acid,aminooxysulfonic acid,amidosulfonic peracid,haos,sulfamic acid n-oxide
IUPAC Name	amino hydrogen sulfate
InChI Key	DQPBABKTKYNPMH-UHFFFAOYSA-N
Molecular Formula	H3NO4S

243

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3-[N-Tris-(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid

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Specifications

Physical Form	Solid
Melting Point	220°C to 222°C

244

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1,3-Propanedisulfonic acid disodium salt, 99% (dry wt.)

CAS: 36589-58-9 Molecular Formula: C3H6Na2O6S2 Molecular Weight (g/mol): 248.175 MDL Number: MFCD00191483 InChI Key: DKGJFKPIUSHDIT-UHFFFAOYSA-L Synonym: eprodisate disodium,disodium 1,3-propanedisulfonate,kiacta,disodium propane-1,3-disulfonate,eprodisate sodium,unii-5x0d9h16iu,1,3-propanedisulfonic acid disodium salt,eprodisate disodium usan,1,3-propanedisulfonic acid, disodium salt PubChem CID: 6451143 IUPAC Name: disodium;propane-1,3-disulfonate SMILES: C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]

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PubChem CID	6451143
CAS	36589-58-9
Molecular Weight (g/mol)	248.175
MDL Number	MFCD00191483
SMILES	C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]
Synonym	eprodisate disodium,disodium 1,3-propanedisulfonate,kiacta,disodium propane-1,3-disulfonate,eprodisate sodium,unii-5x0d9h16iu,1,3-propanedisulfonic acid disodium salt,eprodisate disodium usan,1,3-propanedisulfonic acid, disodium salt
IUPAC Name	disodium;propane-1,3-disulfonate
InChI Key	DKGJFKPIUSHDIT-UHFFFAOYSA-L
Molecular Formula	C3H6Na2O6S2

245

Mercury(II) trifluoromethanesulfonate, 98%

CAS: 49540-00-3 Molecular Formula: C2F6HgO6S2 Molecular Weight (g/mol): 498.718 MDL Number: MFCD00144746 InChI Key: BPVYMDMPLCOQPJ-UHFFFAOYSA-L Synonym: mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis PubChem CID: 2775250 IUPAC Name: mercury(2+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]

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Specifications

PubChem CID	2775250
CAS	49540-00-3
Molecular Weight (g/mol)	498.718
MDL Number	MFCD00144746
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]
Synonym	mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis
IUPAC Name	mercury(2+);trifluoromethanesulfonate
InChI Key	BPVYMDMPLCOQPJ-UHFFFAOYSA-L
Molecular Formula	C2F6HgO6S2

246

H-7 dihydrochloride, Thermo Scientific Chemicals

CAS: 108930-17-2 Molecular Formula: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 MDL Number: MFCD00036961 InChI Key: OARGPFMFRLLKPF-UHFFFAOYSA-N Synonym: h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride PubChem CID: 73332 ChEBI: CHEBI:82739 IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride SMILES: CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

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Specifications

PubChem CID	73332
CAS	108930-17-2
Molecular Weight (g/mol)	364.285
ChEBI	CHEBI:82739
MDL Number	MFCD00036961
SMILES	CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Synonym	h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride
IUPAC Name	5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride
InChI Key	OARGPFMFRLLKPF-UHFFFAOYSA-N
Molecular Formula	C14H19Cl2N3O2S

247

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3-Butynyl p-toluenesulfonate, 96%

CAS: 23418-85-1 Molecular Formula: C₁₁H₁₂O₃S Molecular Weight (g/mol): 224.28 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

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Specifications

PubChem CID	272020
CAS	23418-85-1
Molecular Weight (g/mol)	224.28
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

248

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alpha-Toluenesulfonamide, 98%

CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1

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PubChem CID	78318
CAS	4563-33-1
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00041893
SMILES	NS(=O)(=O)CC1=CC=CC=C1
Synonym	benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide
IUPAC Name	phenylmethanesulfonamide
InChI Key	ABOYDMHGKWRPFD-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

249

1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

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PubChem CID	23666339
CAS	207596-29-0
Molecular Weight (g/mol)	234.29
MDL Number	MFCD00149551
SMILES	O.[Na+].CCCCCCCCS([O-])(=O)=O
Synonym	sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
IUPAC Name	sodium hydrate octane-1-sulfonate
InChI Key	MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula	C8H19NaO4S

250

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Cyclohexyl p-toluenesulfonate, 97%

CAS: 953-91-3 Molecular Formula: C13H18O3S Molecular Weight (g/mol): 254.344 MDL Number: MFCD00014291 InChI Key: OHHPZPDQZMUTCA-UHFFFAOYSA-N Synonym: cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 PubChem CID: 13722 IUPAC Name: cyclohexyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2

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Specifications

PubChem CID	13722
CAS	953-91-3
Molecular Weight (g/mol)	254.344
MDL Number	MFCD00014291
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
Synonym	cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06
IUPAC Name	cyclohexyl 4-methylbenzenesulfonate
InChI Key	OHHPZPDQZMUTCA-UHFFFAOYSA-N
Molecular Formula	C13H18O3S

251

Sodium methanesulfonate, 98%

CAS: 2386-57-4 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.082 MDL Number: MFCD00064389 InChI Key: KKVTYAVXTDIPAP-UHFFFAOYSA-M Synonym: sodium methanesulfonate,methanesulfonic acid sodium salt,methanesulfonic acid, sodium salt,sodium methanesulphonate,sodium mesylate,methylsulfonic acid sodium salt,75-75-2 parent,sodium methyl sulfonate,methanesulfonic acid, sodium salt 1:1,sodium methylsulfonate PubChem CID: 638112 IUPAC Name: sodium;methanesulfonate SMILES: CS(=O)(=O)[O-].[Na+]

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PubChem CID	638112
CAS	2386-57-4
Molecular Weight (g/mol)	118.082
MDL Number	MFCD00064389
SMILES	CS(=O)(=O)[O-].[Na+]
Synonym	sodium methanesulfonate,methanesulfonic acid sodium salt,methanesulfonic acid, sodium salt,sodium methanesulphonate,sodium mesylate,methylsulfonic acid sodium salt,75-75-2 parent,sodium methyl sulfonate,methanesulfonic acid, sodium salt 1:1,sodium methylsulfonate
IUPAC Name	sodium;methanesulfonate
InChI Key	KKVTYAVXTDIPAP-UHFFFAOYSA-M
Molecular Formula	CH3NaO3S

252

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1,4-Butanesultone, 99%

CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: oxathiane 2,2-dioxide SMILES: O=S1(=O)CCCCO1

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PubChem CID	15411
CAS	1633-83-6
Molecular Weight (g/mol)	136.17
MDL Number	MFCD00006584
SMILES	O=S1(=O)CCCCO1
Synonym	1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone
IUPAC Name	oxathiane 2,2-dioxide
InChI Key	MHYFEEDKONKGEB-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

253

Desferrioxamine Mesilate, 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, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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254

Sodium 3-bromopropanesulfonate, 97%

CAS: 55788-44-8 Molecular Formula: C3H7BrNaO3S Molecular Weight (g/mol): 226.04 MDL Number: MFCD00024999 InChI Key: ONPNLMMBTJZJRQ-UHFFFAOYSA-N Synonym: sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt PubChem CID: 23679056 IUPAC Name: sodium;3-bromopropane-1-sulfonate SMILES: [Na].OS(=O)(=O)CCCBr

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PubChem CID	23679056
CAS	55788-44-8
Molecular Weight (g/mol)	226.04
MDL Number	MFCD00024999
SMILES	[Na].OS(=O)(=O)CCCBr
Synonym	sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt
IUPAC Name	sodium;3-bromopropane-1-sulfonate
InChI Key	ONPNLMMBTJZJRQ-UHFFFAOYSA-N
Molecular Formula	C3H7BrNaO3S

255

Sodium 1-dodecanesulfonate, 99%

CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.379 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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PubChem CID	23665726
CAS	2386-53-0
Molecular Weight (g/mol)	272.379
MDL Number	MFCD00007527
SMILES	CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1
IUPAC Name	sodium;dodecane-1-sulfonate
InChI Key	DAJSVUQLFFJUSX-UHFFFAOYSA-M
Molecular Formula	C12H25NaO3S

Organic sulfonic acids and derivatives

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1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

1-Octanesulfonic Acid, Sodium salt, monohydrate, HPLC grade, 99% min., MilliporeSigma™