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.

226 – 240 of 1,438 results

226

Trifluoromethanesulfonamide, 96%

CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.09 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	79001
CAS	421-85-2
Molecular Weight (g/mol)	149.09
MDL Number	MFCD00068714
SMILES	NS(=O)(=O)C(F)(F)F
Synonym	trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide
IUPAC Name	trifluoromethanesulfonamide
InChI Key	KAKQVSNHTBLJCH-UHFFFAOYSA-N
Molecular Formula	CH2F3NO2S

227

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

CAS: 13419-61-9

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Specifications

CAS	13419-61-9

228

3-(N,N-Dimethylpalmitylammonio)propanesulfonate, 98%

CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

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Specifications

PubChem CID	92176
CAS	2281-11-0
Molecular Weight (g/mol)	391.66
MDL Number	MFCD00036911
SMILES	CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym	3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name	3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	TUBRCQBRKJXJEA-UHFFFAOYSA-N
Molecular Formula	C21H45NO3S

229

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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Specifications

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

230

Methyl methanesulfonate, 99%

CAS: 66-27-3 Molecular Formula: C₂H₆O₃S Molecular Weight (g/mol): 110.13 MDL Number: MFCD00007557 InChI Key: MBABOKRGFJTBAE-UHFFFAOYSA-N Synonym: methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate PubChem CID: 4156 ChEBI: CHEBI:25255 IUPAC Name: methyl methanesulfonate SMILES: COS(=O)(=O)C

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Specifications

PubChem CID	4156
CAS	66-27-3
Molecular Weight (g/mol)	110.13
ChEBI	CHEBI:25255
MDL Number	MFCD00007557
SMILES	COS(=O)(=O)C
Synonym	methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate
IUPAC Name	methyl methanesulfonate
InChI Key	MBABOKRGFJTBAE-UHFFFAOYSA-N
Molecular Formula	C₂H₆O₃S

231

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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Specifications

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

232

2-Mercaptoethane sulfonic acid sodium salt, 96%

CAS: 19767-45-4 Molecular Formula: C2H5NaO3S2 Molecular Weight (g/mol): 164.169 MDL Number: MFCD00007535 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonym: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]

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Specifications

PubChem CID	23662354
CAS	19767-45-4
Molecular Weight (g/mol)	164.169
MDL Number	MFCD00007535
SMILES	C(CS(=O)(=O)[O-])S.[Na+]
Synonym	mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid
IUPAC Name	sodium;2-sulfanylethanesulfonate
InChI Key	XOGTZOOQQBDUSI-UHFFFAOYSA-M
Molecular Formula	C2H5NaO3S2

233

2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt, 98%

CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.67 MDL Number: MFCD00010404,MFCD00010404 InChI Key: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O

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Specifications

PubChem CID	91884754
CAS	30931-67-0
Molecular Weight (g/mol)	548.67
MDL Number	MFCD00010404,MFCD00010404
SMILES	[NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Synonym	ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate
IUPAC Name	diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate
InChI Key	OHDRQQURAXLVGJ-AXMZSLBLSA-N
Molecular Formula	C18H24N6O6S4

234

Diphenylaminesulfonic Acid Sodium Salt, ACS, Spectrum™ Chemical

CAS: 6152-67-6

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Specifications

CAS	6152-67-6

235

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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Specifications

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

236

Sodium 1-undecanesulfonate, 98+% (dry wt.), water <2%

CAS: 5838-34-6 Molecular Formula: C20H14N4O4S Molecular Weight (g/mol): 406.42 MDL Number: MFCD00053627 InChI Key: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonym: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 PubChem CID: 23692564 IUPAC Name: sodium;undecane-1-sulfonate SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1

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Specifications

PubChem CID	23692564
CAS	5838-34-6
Molecular Weight (g/mol)	406.42
MDL Number	MFCD00053627
SMILES	O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
Synonym	sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1
IUPAC Name	sodium;undecane-1-sulfonate
InChI Key	RFNALTSHRWGOHV-UHFFFAOYSA-N
Molecular Formula	C20H14N4O4S

237

Ethanesulfonic acid sodium salt, 98%, may cont. ca 2% water

CAS: 5324-47-0 Molecular Formula: C2H5NaO3S Molecular Weight (g/mol): 132.109 MDL Number: MFCD00066498 InChI Key: KQFAFFYKLIBKDE-UHFFFAOYSA-M Synonym: sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt PubChem CID: 4192170 IUPAC Name: sodium;ethanesulfonate SMILES: CCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	4192170
CAS	5324-47-0
Molecular Weight (g/mol)	132.109
MDL Number	MFCD00066498
SMILES	CCS(=O)(=O)[O-].[Na+]
Synonym	sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt
IUPAC Name	sodium;ethanesulfonate
InChI Key	KQFAFFYKLIBKDE-UHFFFAOYSA-M
Molecular Formula	C2H5NaO3S

238

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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Specifications

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

239

Thermo Scientific Chemicals Deferoxamine mesylate, 95%

CAS: 138-14-7 Molecular Formula: C₂₅H₄₈N₆O₈·CH₄O₃S Molecular Weight (g/mol): 656.79 InChI Key: IDDIJAWJANBQLJ-UHFFFAOYSA-N PubChem CID: 62881 ChEBI: CHEBI:31460

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Specifications

PubChem CID	62881
CAS	138-14-7
Molecular Weight (g/mol)	656.79
ChEBI	CHEBI:31460
InChI Key	IDDIJAWJANBQLJ-UHFFFAOYSA-N
Molecular Formula	C₂₅H₄₈N₆O₈·CH₄O₃S

240

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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Specifications

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

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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

Diphenylaminesulfonic Acid Sodium Salt, ACS, 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

Diphenylaminesulfonic Acid Sodium Salt, ACS, Spectrum™ Chemical