Organic sulfonic acids and derivatives

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466 – 480 of 1,945 results

466

Phenethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 4455-09-8 Molecular Formula: C15H16O3S Molecular Weight (g/mol): 276.35 MDL Number: MFCD00059322 InChI Key: CVPPUZPZPFOFPK-UHFFFAOYSA-N Synonym: 2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester PubChem CID: 20522 IUPAC Name: 2-phenylethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2

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Specifications

PubChem CID	20522
CAS	4455-09-8
Molecular Weight (g/mol)	276.35
MDL Number	MFCD00059322
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2
Synonym	2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester
IUPAC Name	2-phenylethyl 4-methylbenzenesulfonate
InChI Key	CVPPUZPZPFOFPK-UHFFFAOYSA-N
Molecular Formula	C15H16O3S

467

(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine 98.0+%, TCI America™

CAS: 121788-73-6 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.408 MDL Number: MFCD01321158 InChI Key: XQAIGOHPAZPGOU-ZIAGYGMSSA-N Synonym: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 2755245 IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2755245
CAS	121788-73-6
Molecular Weight (g/mol)	476.408
MDL Number	MFCD01321158
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F
Synonym	(R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane
IUPAC Name	N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide
InChI Key	XQAIGOHPAZPGOU-ZIAGYGMSSA-N
Molecular Formula	C16H14F6N2O4S2

468

2-Aminoethanesulfonic Acid 98.0+%, TCI America™

CAS: 107-35-7 Molecular Formula: C2H7NO3S Molecular Weight (g/mol): 125.14 MDL Number: MFCD00008197 InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC Name: 2-aminoethane-1-sulfonic acid SMILES: NCCS(O)(=O)=O

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Specifications

PubChem CID	1123
CAS	107-35-7
Molecular Weight (g/mol)	125.14
ChEBI	CHEBI:15891
MDL Number	MFCD00008197
SMILES	NCCS(O)(=O)=O
Synonym	taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
IUPAC Name	2-aminoethane-1-sulfonic acid
InChI Key	XOAAWQZATWQOTB-UHFFFAOYSA-N
Molecular Formula	C2H7NO3S

469

3-Sulfopropyl Methacrylate Potassium Salt 97.0+%, TCI America™

CAS: 31098-21-2 Molecular Formula: C7H11KO5S Molecular Weight (g/mol): 246.318 MDL Number: MFCD00010139 InChI Key: PNOXUQIZPBURMT-UHFFFAOYSA-M Synonym: Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt PubChem CID: 23682747 IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]

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Specifications

PubChem CID	23682747
CAS	31098-21-2
Molecular Weight (g/mol)	246.318
MDL Number	MFCD00010139
SMILES	CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]
Synonym	Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt
IUPAC Name	potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate
InChI Key	PNOXUQIZPBURMT-UHFFFAOYSA-M
Molecular Formula	C7H11KO5S

470

ABTS 98.0+%, TCI America™

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: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-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	diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate
InChI Key	OHDRQQURAXLVGJ-AXMZSLBLSA-N
Molecular Formula	C18H24N6O6S4

471

Acamprosate Calcium 98.0+%, TCI America™

CAS: 77337-73-6 Molecular Formula: C10H20CaN2O8S2 Molecular Weight (g/mol): 400.474 MDL Number: MFCD00886588 InChI Key: BUVGWDNTAWHSKI-UHFFFAOYSA-L Synonym: Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt PubChem CID: 155434 ChEBI: CHEBI:51042 IUPAC Name: calcium;3-acetamidopropane-1-sulfonate SMILES: CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]

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Specifications

PubChem CID	155434
CAS	77337-73-6
Molecular Weight (g/mol)	400.474
ChEBI	CHEBI:51042
MDL Number	MFCD00886588
SMILES	CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]
Synonym	Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt
IUPAC Name	calcium;3-acetamidopropane-1-sulfonate
InChI Key	BUVGWDNTAWHSKI-UHFFFAOYSA-L
Molecular Formula	C10H20CaN2O8S2

472

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

473

Benzoyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 36967-85-8 Molecular Formula: C8H5F3O4S Molecular Weight (g/mol): 254.18 MDL Number: MFCD17013536 InChI Key: GEZVJNXOBFDIPM-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate PubChem CID: 11064956 IUPAC Name: trifluoromethanesulfonyl benzoate SMILES: FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11064956
CAS	36967-85-8
Molecular Weight (g/mol)	254.18
MDL Number	MFCD17013536
SMILES	FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1
Synonym	Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate
IUPAC Name	trifluoromethanesulfonyl benzoate
InChI Key	GEZVJNXOBFDIPM-UHFFFAOYSA-N
Molecular Formula	C8H5F3O4S

474

4-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 556812-41-0 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.377 InChI Key: IPZYLSPWZUDOHB-UHFFFAOYSA-N Synonym: 4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 12182644 IUPAC Name: (4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

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Specifications

PubChem CID	12182644
CAS	556812-41-0
Molecular Weight (g/mol)	328.377
SMILES	COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
Synonym	4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester
IUPAC Name	(4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key	IPZYLSPWZUDOHB-UHFFFAOYSA-N
Molecular Formula	C11H15F3O4SSi

475

4-Hydroxybenzenesulfonic Acid Hydrate 85.0+%, TCI America™

CAS: 98-67-9 Molecular Formula: C6H6O4S Molecular Weight (g/mol): 174.17 MDL Number: MFCD00007506 InChI Key: FEPBITJSIHRMRT-UHFFFAOYSA-N Synonym: p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid PubChem CID: 4765 ChEBI: CHEBI:32354 IUPAC Name: 4-hydroxybenzene-1-sulfonic acid SMILES: OC1=CC=C(C=C1)S(O)(=O)=O

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Specifications

PubChem CID	4765
CAS	98-67-9
Molecular Weight (g/mol)	174.17
ChEBI	CHEBI:32354
MDL Number	MFCD00007506
SMILES	OC1=CC=C(C=C1)S(O)(=O)=O
Synonym	p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid
IUPAC Name	4-hydroxybenzene-1-sulfonic acid
InChI Key	FEPBITJSIHRMRT-UHFFFAOYSA-N
Molecular Formula	C6H6O4S

476

1,2-Bis(tosyloxy)ethane 99.0+%, TCI America™

CAS: 6315-52-2 Molecular Formula: C16H18O6S2 Molecular Weight (g/mol): 370.434 MDL Number: MFCD00008549 InChI Key: LZIPBJBQQPZLOR-UHFFFAOYSA-N Synonym: 1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate PubChem CID: 228289 IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	228289
CAS	6315-52-2
Molecular Weight (g/mol)	370.434
MDL Number	MFCD00008549
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C
Synonym	1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate
IUPAC Name	2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate
InChI Key	LZIPBJBQQPZLOR-UHFFFAOYSA-N
Molecular Formula	C16H18O6S2

477

1-(Methylsulfonyl)piperazine 98.0+%, TCI America™

CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1

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Specifications

PubChem CID	709161
CAS	55276-43-2
Molecular Weight (g/mol)	165.23
MDL Number	MFCD02153225
SMILES	CS(=O)(=O)N1CC[NH2+]CC1
Synonym	1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine
IUPAC Name	4-methanesulfonylpiperazin-1-ium
InChI Key	ZZAKLGGGMWORRT-UHFFFAOYSA-O
Molecular Formula	C5H13N2O2S

478

Sodium 1-Pentadecanesulfonate, TCI America™

CAS: 5896-54-8 Molecular Formula: C15H31NaO3S Molecular Weight (g/mol): 314.46 MDL Number: MFCD00059838 InChI Key: PLQISZLZPSPBDP-UHFFFAOYSA-M Synonym: 1-Pentadecanesulfonic Acid Sodium Salt PubChem CID: 23670835 IUPAC Name: sodium pentadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O

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Specifications

PubChem CID	23670835
CAS	5896-54-8
Molecular Weight (g/mol)	314.46
MDL Number	MFCD00059838
SMILES	[Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O
Synonym	1-Pentadecanesulfonic Acid Sodium Salt
IUPAC Name	sodium pentadecane-1-sulfonate
InChI Key	PLQISZLZPSPBDP-UHFFFAOYSA-M
Molecular Formula	C15H31NaO3S

479

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

480

6-Bromo-2-naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 151600-02-1 Molecular Formula: C11H6BrF3O3S Molecular Weight (g/mol): 355.13 MDL Number: MFCD03093642 InChI Key: FRNRXKFDZXFNKG-UHFFFAOYSA-N Synonym: 6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester PubChem CID: 15311216 IUPAC Name: 6-bromonaphthalen-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1

Pricing & Availability
Specifications

PubChem CID	15311216
CAS	151600-02-1
Molecular Weight (g/mol)	355.13
MDL Number	MFCD03093642
SMILES	FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1
Synonym	6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester
IUPAC Name	6-bromonaphthalen-2-yl trifluoromethanesulfonate
InChI Key	FRNRXKFDZXFNKG-UHFFFAOYSA-N
Molecular Formula	C11H6BrF3O3S

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