Organic sulfonic acids and derivatives

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421 – 435 of 1,945 results

421

Sodium Ethanesulfonate 98.0+%, TCI America™

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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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

422

2-Chloroaniline-5-sulfonic Acid 98.0+%, TCI America™

CAS: 98-36-2 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD00035764 InChI Key: XJQRCFRVWZHIPN-UHFFFAOYSA-N Synonym: 3-Amino-4-chlorobenzenesulfonic Acid PubChem CID: 66817 IUPAC Name: 3-amino-4-chlorobenzene-1-sulfonic acid SMILES: NC1=CC(=CC=C1Cl)S(O)(=O)=O

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Specifications

PubChem CID	66817
CAS	98-36-2
Molecular Weight (g/mol)	207.63
MDL Number	MFCD00035764
SMILES	NC1=CC(=CC=C1Cl)S(O)(=O)=O
Synonym	3-Amino-4-chlorobenzenesulfonic Acid
IUPAC Name	3-amino-4-chlorobenzene-1-sulfonic acid
InChI Key	XJQRCFRVWZHIPN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S

423

1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 156241-41-7 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD02093340 InChI Key: NRHQWNHARTXNOE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate PubChem CID: 2775011 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2775011
CAS	156241-41-7
Molecular Weight (g/mol)	300.095
MDL Number	MFCD02093340
SMILES	C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate
InChI Key	NRHQWNHARTXNOE-UHFFFAOYSA-N
Molecular Formula	C4HF9O3S

424

Sodium 1-Pentanesulfonate 98.0+%, TCI America™

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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Specifications

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

425

Tropolone Tosylate 99.0+%, TCI America™

CAS: 38768-08-0 Molecular Formula: C14H12O4S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00671574 InChI Key: AWUMFQREGHLKJB-UHFFFAOYSA-N Synonym: 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone PubChem CID: 562886 IUPAC Name: 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O

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Specifications

PubChem CID	562886
CAS	38768-08-0
Molecular Weight (g/mol)	276.31
MDL Number	MFCD00671574
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O
Synonym	2-Toluenesulfonyloxytropone, 2-Tosyloxytropone
IUPAC Name	7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate
InChI Key	AWUMFQREGHLKJB-UHFFFAOYSA-N
Molecular Formula	C14H12O4S

426

2-Hydroxy-3-morpholinopropanesulfonic Acid 98.0+%, TCI America™

CAS: 68399-77-9 Molecular Formula: C7H15NO5S Molecular Weight (g/mol): 225.259 MDL Number: MFCD00009629 InChI Key: NUFBIAUZAMHTSP-UHFFFAOYSA-N Synonym: mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy PubChem CID: 109333 IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CC(CS(=O)(=O)O)O

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Specifications

PubChem CID	109333
CAS	68399-77-9
Molecular Weight (g/mol)	225.259
MDL Number	MFCD00009629
SMILES	C1COCCN1CC(CS(=O)(=O)O)O
Synonym	mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy
IUPAC Name	2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid
InChI Key	NUFBIAUZAMHTSP-UHFFFAOYSA-N
Molecular Formula	C7H15NO5S

427

Dicyclohexyl(trifluoromethanesulfonyloxy)borane 98.0+%, TCI America™

CAS: 145412-54-0 Molecular Formula: C13H22BF3O3S Molecular Weight (g/mol): 326.181 MDL Number: MFCD06797094 InChI Key: FBVDLYBQGQLANQ-UHFFFAOYSA-N Synonym: Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester PubChem CID: 10958346 IUPAC Name: dicyclohexylboranyl trifluoromethanesulfonate SMILES: B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	10958346
CAS	145412-54-0
Molecular Weight (g/mol)	326.181
MDL Number	MFCD06797094
SMILES	B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F
Synonym	Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester
IUPAC Name	dicyclohexylboranyl trifluoromethanesulfonate
InChI Key	FBVDLYBQGQLANQ-UHFFFAOYSA-N
Molecular Formula	C13H22BF3O3S

428

2-Fluoroethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 383-50-6 Molecular Formula: C9H11FO3S Molecular Weight (g/mol): 218.24 MDL Number: MFCD01658061 InChI Key: XNRDLSNSMTUXBV-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Fluoroethyl Ester, 2-Fluoroethyl Tosylate PubChem CID: 256019 IUPAC Name: 2-fluoroethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF

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Specifications

PubChem CID	256019
CAS	383-50-6
Molecular Weight (g/mol)	218.24
MDL Number	MFCD01658061
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCCF
Synonym	p-Toluenesulfonic Acid 2-Fluoroethyl Ester, 2-Fluoroethyl Tosylate
IUPAC Name	2-fluoroethyl 4-methylbenzene-1-sulfonate
InChI Key	XNRDLSNSMTUXBV-UHFFFAOYSA-N
Molecular Formula	C9H11FO3S

429

Thulium(III) Trifluoromethanesulfonate 88.0+%, TCI America™

CAS: 141478-68-4 Molecular Formula: C3F9O9S3Tm Molecular Weight (g/mol): 616.124 MDL Number: MFCD00209617 InChI Key: PBASUZORNBYVFM-UHFFFAOYSA-K Synonym: thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate PubChem CID: 2733936 IUPAC Name: thulium(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-].[Tm+3]

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Specifications

PubChem CID	2733936
CAS	141478-68-4
Molecular Weight (g/mol)	616.124
MDL Number	MFCD00209617
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-].[Tm+3]
Synonym	thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate
IUPAC Name	thulium(3+);trifluoromethanesulfonate
InChI Key	PBASUZORNBYVFM-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Tm

430

Tri-p-tolylsulfonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 127820-38-6 Molecular Formula: C22H21F3O3S2 Molecular Weight (g/mol): 454.52 MDL Number: MFCD06797188 InChI Key: ZZJNLOGMYQURDL-UHFFFAOYSA-M Synonym: Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate, Tri-p-tolylsulfonium Triflate PubChem CID: 21863653 IUPAC Name: tris(4-methylphenyl)sulfanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	21863653
CAS	127820-38-6
Molecular Weight (g/mol)	454.52
MDL Number	MFCD06797188
SMILES	[O-]S(=O)(=O)C(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate, Tri-p-tolylsulfonium Triflate
IUPAC Name	tris(4-methylphenyl)sulfanium trifluoromethanesulfonate
InChI Key	ZZJNLOGMYQURDL-UHFFFAOYSA-M
Molecular Formula	C22H21F3O3S2

431

(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	25193077
CAS	247129-85-7
Molecular Weight (g/mol)	443.293
MDL Number	MFCD12546049
SMILES	C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	(2-Bromoethyl)diphenylsulfonium Triflate
IUPAC Name	2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate
InChI Key	SAXNFOVPRAUGNK-UHFFFAOYSA-M
Molecular Formula	C15H14BrF3O3S2

432

3-Morpholinopropanesulfonic Acid 98.0+%, TCI America™

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 IUPAC Name: 4-(3-sulfonatopropyl)morpholin-4-ium 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
IUPAC Name	4-(3-sulfonatopropyl)morpholin-4-ium
InChI Key	DVLFYONBTKHTER-UHFFFAOYSA-N
Molecular Formula	C7H15NO4S

433

Sodium 8-Ethoxyquinoline-5-sulfonate Hydrate 98.0+%, TCI America™

CAS: 7246-07-3 Molecular Formula: C11H10NNaO4S Molecular Weight (g/mol): 275.25 MDL Number: MFCD00006794 InChI Key: KGBPIIYKHSGTAJ-UHFFFAOYSA-M Synonym: Actinoquinol Sodium Salt, 8-Ethoxyquinoline-5-sulfonic Acid Sodium Salt PubChem CID: 87469405 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid;sodium SMILES: CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2.[Na]

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Specifications

PubChem CID	87469405
CAS	7246-07-3
Molecular Weight (g/mol)	275.25
MDL Number	MFCD00006794
SMILES	CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2.[Na]
Synonym	Actinoquinol Sodium Salt, 8-Ethoxyquinoline-5-sulfonic Acid Sodium Salt
IUPAC Name	8-ethoxyquinoline-5-sulfonic acid;sodium
InChI Key	KGBPIIYKHSGTAJ-UHFFFAOYSA-M
Molecular Formula	C11H10NNaO4S

434

Tetrabutylammonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 35895-70-6 Molecular Formula: C18H36F3NO2 Molecular Weight (g/mol): 355.49 MDL Number: MFCD00042585 InChI Key: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonym: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate PubChem CID: 2733306 IUPAC Name: tetrabutylazanium trifluoroacetate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2733306
CAS	35895-70-6
Molecular Weight (g/mol)	355.49
MDL Number	MFCD00042585
SMILES	[O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate
IUPAC Name	tetrabutylazanium trifluoroacetate
InChI Key	WTEXQPWIUJQYJQ-UHFFFAOYSA-M
Molecular Formula	C18H36F3NO2

435

Butyl Benzenesulfonate 98.0+%, TCI America™

CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6642
CAS	80-44-4
Molecular Weight (g/mol)	214.28
MDL Number	MFCD00025036
SMILES	CCCCOS(=O)(=O)C1=CC=CC=C1
Synonym	Benzenesulfonic Acid Butyl Ester
IUPAC Name	butyl benzenesulfonate
InChI Key	NIKBCKTWWPVAIC-UHFFFAOYSA-N
Molecular Formula	C10H14O3S

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