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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2,011 – 2,025 of 2,036 results

2,011

2-Aminothiazole hydrochloride, 97%, Thermo Scientific™

CAS: 6142-05-8 MDL Number: MFCD00270826

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Specifications

CAS	6142-05-8
MDL Number	MFCD00270826

2,012

MilliporeSigma™ Deferoxamine Mesylate, Calbiochem™,

CAS: 138-14-7 Molecular Formula: C26H52N6O11S Molecular Weight (g/mol): 656.793 InChI Key: IDDIJAWJANBQLJ-UHFFFAOYSA-N Synonym: deferoxamine mesylate,desferal,deferoxamine mesilate,desferrioxamine b mesylate,desferrioxamine mesylate,desferal mesylate,deferoxamine b mesylate,deferoxamine methanesulfonate,desferrioxamine methanesulfonate PubChem CID: 62881 ChEBI: CHEBI:31460 IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O

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Specifications

PubChem CID	62881
CAS	138-14-7
Molecular Weight (g/mol)	656.793
ChEBI	CHEBI:31460
SMILES	CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O
Synonym	deferoxamine mesylate,desferal,deferoxamine mesilate,desferrioxamine b mesylate,desferrioxamine mesylate,desferal mesylate,deferoxamine b mesylate,deferoxamine methanesulfonate,desferrioxamine methanesulfonate
IUPAC Name	N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid
InChI Key	IDDIJAWJANBQLJ-UHFFFAOYSA-N
Molecular Formula	C26H52N6O11S

2,013

3-Nitrobenzenesulfonic Acid Sodium Salt Pract., 93%, Thermo Scientific™

CAS: 127-68-4 Molecular Formula: C6H4NNaO5S Molecular Weight (g/mol): 225.15 InChI Key: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 PubChem CID: 31389 IUPAC Name: sodium;3-nitrobenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

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Specifications

PubChem CID	31389
CAS	127-68-4
Molecular Weight (g/mol)	225.15
SMILES	C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Synonym	sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6
IUPAC Name	sodium;3-nitrobenzenesulfonate
InChI Key	LJRGBERXYNQPJI-UHFFFAOYSA-M
Molecular Formula	C6H4NNaO5S

2,014

Heptane-1-sulfonic acid sodium salt, LiChropur™, MilliporeSigma™

CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 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)	202.244
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

2,015

Benzenesulfonic acid, Technical Grade, Thermo Scientific™

CAS: 98-11-3 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.171 MDL Number: MFCD00011689 InChI Key: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonym: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech PubChem CID: 7371 ChEBI: CHEBI:64455 IUPAC Name: benzenesulfonic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)O

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Specifications

PubChem CID	7371
CAS	98-11-3
Molecular Weight (g/mol)	158.171
ChEBI	CHEBI:64455
MDL Number	MFCD00011689
SMILES	C1=CC=C(C=C1)S(=O)(=O)O
Synonym	benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech
IUPAC Name	benzenesulfonic acid
InChI Key	SRSXLGNVWSONIS-UHFFFAOYSA-N
Molecular Formula	C6H6O3S

2,016

(R)-2-Hydroxybutyl p-tosylate 98+%, Thermo Scientific™

CAS: 103745-07-9 Molecular Formula: C11H16O4S Molecular Weight (g/mol): 244.305 InChI Key: UVSOURZMHXZMJW-SNVBAGLBSA-N Synonym: r-2-hydroxybutyl tosylate,2r-1-4-methylbenzenesulfonyl oxy butan-2-ol,1,2-butanediol,1-4-methylbenzenesulfonate,r-2-hydroxybutyl 4-methylbenzenesulfonate,r-2-hydroxybutyl p-tosylate,98+%,2r-2-hydroxybutyl 4-methylbenzenesulfonate PubChem CID: 2735183 IUPAC Name: [(2R)-2-hydroxybutyl] 4-methylbenzenesulfonate SMILES: CCC(COS(=O)(=O)C1=CC=C(C=C1)C)O

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Specifications

PubChem CID	2735183
CAS	103745-07-9
Molecular Weight (g/mol)	244.305
SMILES	CCC(COS(=O)(=O)C1=CC=C(C=C1)C)O
Synonym	r-2-hydroxybutyl tosylate,2r-1-4-methylbenzenesulfonyl oxy butan-2-ol,1,2-butanediol,1-4-methylbenzenesulfonate,r-2-hydroxybutyl 4-methylbenzenesulfonate,r-2-hydroxybutyl p-tosylate,98+%,2r-2-hydroxybutyl 4-methylbenzenesulfonate
IUPAC Name	[(2R)-2-hydroxybutyl] 4-methylbenzenesulfonate
InChI Key	UVSOURZMHXZMJW-SNVBAGLBSA-N
Molecular Formula	C11H16O4S

2,017

2-(N-Ethylperfluorooctanesulfonamido)ethylacrylate, Stabilized, Thermo Scientific™

CAS: 423-82-5 Molecular Formula: C15H12F17NO4S Molecular Weight (g/mol): 625.297 InChI Key: ZAZJGBCGMUKZEL-UHFFFAOYSA-N Synonym: 2-n-ethylperfluorooctanesulfonamido ethyl acrylate,unii-7l81f9qvy8,2-ethyl heptadecafluorooctyl sulfonyl amino ethyl acrylate,2-ethyl heptadecafluorooctyl sulphonyl amino ethyl acrylate,2-ethyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl amino ethyl prop-2-enoate,2-propenoic acid, 2-ethyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl sulfonyl amino ethyl ester PubChem CID: 67921 IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate SMILES: CCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	67921
CAS	423-82-5
Molecular Weight (g/mol)	625.297
SMILES	CCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	2-n-ethylperfluorooctanesulfonamido ethyl acrylate,unii-7l81f9qvy8,2-ethyl heptadecafluorooctyl sulfonyl amino ethyl acrylate,2-ethyl heptadecafluorooctyl sulphonyl amino ethyl acrylate,2-ethyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl amino ethyl prop-2-enoate,2-propenoic acid, 2-ethyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl sulfonyl amino ethyl ester
IUPAC Name	2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate
InChI Key	ZAZJGBCGMUKZEL-UHFFFAOYSA-N
Molecular Formula	C15H12F17NO4S

2,018

MOPS, Ultrapure Bioreagent, J.T. Baker™

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3 PubChem CID: 70807 ChEBI: CHEBI:44115 SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

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Specifications

PubChem CID	70807
CAS	1132-61-2
Molecular Weight (g/mol)	209.26
ChEBI	CHEBI:44115
MDL Number	MFCD00006183
SMILES	[O-]S(=O)(=O)CCC[NH+]1CCOCC1
Synonym	mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3
InChI Key	DVLFYONBTKHTER-UHFFFAOYSA-N
Molecular Formula	C7H15NO4S

2,019

MP Biomedicals, Inc p-Fluorobenzenesulfonic Acid, Na Salt,MP Biomedicals

CAS: 368-88-7 Molecular Formula: C6H5FO3S Molecular Weight (g/mol): 176.16 MDL Number: MFCD06658253 InChI Key: WVSYONICNIDYBE-UHFFFAOYSA-N Synonym: 4-fluorobenzenesulphonic acid,4-fluoro-benzenesulfonic acid,benzenesulfonic acid, 4-fluoro,benzenesulfonic acid,4-fluoro,p-fluorobenzenesulfonic acid,zlchem 971,4-fluorobenzenesulphonicacid,4-fluoranylbenzenesulfonic acid,4-fluoro-benzene-sulfonic acid,p-fluorobenzensulfonic acid PubChem CID: 46886 IUPAC Name: 4-fluorobenzene-1-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	46886
CAS	368-88-7
Molecular Weight (g/mol)	176.16
MDL Number	MFCD06658253
SMILES	OS(=O)(=O)C1=CC=C(F)C=C1
Synonym	4-fluorobenzenesulphonic acid,4-fluoro-benzenesulfonic acid,benzenesulfonic acid, 4-fluoro,benzenesulfonic acid,4-fluoro,p-fluorobenzenesulfonic acid,zlchem 971,4-fluorobenzenesulphonicacid,4-fluoranylbenzenesulfonic acid,4-fluoro-benzene-sulfonic acid,p-fluorobenzensulfonic acid
IUPAC Name	4-fluorobenzene-1-sulfonic acid
InChI Key	WVSYONICNIDYBE-UHFFFAOYSA-N
Molecular Formula	C6H5FO3S

2,020

Ethyl 3-bromobenzenesulfonate, 97%, Thermo Scientific™

CAS: 1421262-56-7 Molecular Formula: C8H9BrO3S Molecular Weight (g/mol): 265.12 MDL Number: MFCD22683135 InChI Key: KVPGXLXCDWOMIC-UHFFFAOYSA-N Synonym: 3-Bromobenzenesulfonic acid ethyl ester PubChem CID: 87640011 IUPAC Name: ethyl 3-bromobenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC(Br)=CC=C1

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Specifications

PubChem CID	87640011
CAS	1421262-56-7
Molecular Weight (g/mol)	265.12
MDL Number	MFCD22683135
SMILES	CCOS(=O)(=O)C1=CC(Br)=CC=C1
Synonym	3-Bromobenzenesulfonic acid ethyl ester
IUPAC Name	ethyl 3-bromobenzenesulfonate
InChI Key	KVPGXLXCDWOMIC-UHFFFAOYSA-N
Molecular Formula	C8H9BrO3S

2,021

Ethyl 2-bromobenzenesulfonate, 97%, Thermo Scientific™

CAS: 99769-29-6 Molecular Formula: C8H9BrO3S Molecular Weight (g/mol): 265.121 MDL Number: MFCD22683123 InChI Key: QUZFLGXJHUNSEH-UHFFFAOYSA-N Synonym: 2-Bromobenzenesulfonic acid ethyl ester PubChem CID: 97030407 IUPAC Name: ethyl 2-bromobenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	97030407
CAS	99769-29-6
Molecular Weight (g/mol)	265.121
MDL Number	MFCD22683123
SMILES	CCOS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-Bromobenzenesulfonic acid ethyl ester
IUPAC Name	ethyl 2-bromobenzenesulfonate
InChI Key	QUZFLGXJHUNSEH-UHFFFAOYSA-N
Molecular Formula	C8H9BrO3S

2,022

(+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol 97.0+%, TCI America™

CAS: 51064-65-4 Molecular Formula: C21H26O8S2 Molecular Weight (g/mol): 470.551 MDL Number: MFCD00063235 InChI Key: KPFDKWNWYAXRNJ-WOJBJXKFSA-N Synonym: +-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,2r,3r-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,4r-trans-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis toluene-p-sulphonate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis 4-methylbenzenesulfonate,--1,4-di-o-tosyl-2,3-o-isopropylidenethreitol,+-2,3-o-isopropylidene-1,4-di-o-tosyl-d-threitol,4r,5r-2,2-dimethyl-5-4-methylbenzenesulfonyl oxy methyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,pubchem6770,r,r-+-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol PubChem CID: 97446 IUPAC Name: [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C

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Specifications

PubChem CID	97446
CAS	51064-65-4
Molecular Weight (g/mol)	470.551
MDL Number	MFCD00063235
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC2C(OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C
Synonym	+-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,2r,3r-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,4r-trans-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis toluene-p-sulphonate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis 4-methylbenzenesulfonate,--1,4-di-o-tosyl-2,3-o-isopropylidenethreitol,+-2,3-o-isopropylidene-1,4-di-o-tosyl-d-threitol,4r,5r-2,2-dimethyl-5-4-methylbenzenesulfonyl oxy methyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,pubchem6770,r,r-+-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol
IUPAC Name	[(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
InChI Key	KPFDKWNWYAXRNJ-WOJBJXKFSA-N
Molecular Formula	C21H26O8S2

2,023

2,4-Butanesultone 98.0+%, TCI America™

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2,024

(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, TCI America™

CAS: 121788-77-0 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.41 MDL Number: MFCD01321159 InChI Key: XQAIGOHPAZPGOU-UHFFFAOYNA-N Synonym: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 7009144 IUPAC Name: N-[1,2-diphenyl-2-(trifluoromethanesulfonamido)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)NC(C(NS(=O)(=O)C(F)(F)F)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	7009144
CAS	121788-77-0
Molecular Weight (g/mol)	476.41
MDL Number	MFCD01321159
SMILES	FC(F)(F)S(=O)(=O)NC(C(NS(=O)(=O)C(F)(F)F)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane
IUPAC Name	N-[1,2-diphenyl-2-(trifluoromethanesulfonamido)ethyl]-1,1,1-trifluoromethanesulfonamide
InChI Key	XQAIGOHPAZPGOU-UHFFFAOYNA-N
Molecular Formula	C16H14F6N2O4S2

2,025

Butyl Trifluoromethanesulfonate, TCI America™

CAS: 75618-25-6 Molecular Formula: C5H9F3O3S Molecular Weight (g/mol): 206.179 MDL Number: MFCD00799500 InChI Key: SEXLAQXMAFCJCO-UHFFFAOYSA-N Synonym: Butyl Triflate, Trifluoromethanesulfonic Acid Butyl Ester PubChem CID: 10921660 IUPAC Name: butyl trifluoromethanesulfonate SMILES: CCCCOS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	10921660
CAS	75618-25-6
Molecular Weight (g/mol)	206.179
MDL Number	MFCD00799500
SMILES	CCCCOS(=O)(=O)C(F)(F)F
Synonym	Butyl Triflate, Trifluoromethanesulfonic Acid Butyl Ester
IUPAC Name	butyl trifluoromethanesulfonate
InChI Key	SEXLAQXMAFCJCO-UHFFFAOYSA-N
Molecular Formula	C5H9F3O3S

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