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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361 – 375 of 2,030 results

361

3-Hydroxypropanesulfonic Acid (contains varying amounts of 3,3'-Oxydipropanesulfonic Acid), TCI America™

CAS: 15909-83-8 Molecular Formula: C3H8O4S Molecular Weight (g/mol): 140.15 MDL Number: MFCD00066499 InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N PubChem CID: 85181 IUPAC Name: 3-hydroxypropane-1-sulfonic acid SMILES: OCCCS(O)(=O)=O

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Specifications

PubChem CID	85181
CAS	15909-83-8
Molecular Weight (g/mol)	140.15
MDL Number	MFCD00066499
SMILES	OCCCS(O)(=O)=O
IUPAC Name	3-hydroxypropane-1-sulfonic acid
InChI Key	WQPMYSHJKXVTME-UHFFFAOYSA-N
Molecular Formula	C3H8O4S

362

Direct Yellow 8, TCI America™

CAS: 10130-29-7 Molecular Formula: C24H19N4NaO5S2 Molecular Weight (g/mol): 530.55 MDL Number: MFCD00005779 InChI Key: OZRXNTRXLHTVPI-UHFFFAOYSA-M Synonym: Acid Yellow 186, Coomassie Yellow 6G, Direct Pure Yellow 5G PubChem CID: 23668793 IUPAC Name: sodium 6-methyl-2-(4-{2-[2-oxo-1-(phenylcarbamoyl)propylidene]hydrazin-1-yl}phenyl)-1,3-benzothiazole-7-sulfonate SMILES: [Na+].CC(=O)C(=NNC1=CC=C(C=C1)C1=NC2=CC=C(C)C(=C2S1)S([O-])(=O)=O)C(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	23668793
CAS	10130-29-7
Molecular Weight (g/mol)	530.55
MDL Number	MFCD00005779
SMILES	[Na+].CC(=O)C(=NNC1=CC=C(C=C1)C1=NC2=CC=C(C)C(=C2S1)S([O-])(=O)=O)C(=O)NC1=CC=CC=C1
Synonym	Acid Yellow 186, Coomassie Yellow 6G, Direct Pure Yellow 5G
IUPAC Name	sodium 6-methyl-2-(4-{2-[2-oxo-1-(phenylcarbamoyl)propylidene]hydrazin-1-yl}phenyl)-1,3-benzothiazole-7-sulfonate
InChI Key	OZRXNTRXLHTVPI-UHFFFAOYSA-M
Molecular Formula	C24H19N4NaO5S2

363

Barium Diphenylamine-4-sulfonate 98.0+%, TCI America™

CAS: 6211-24-1 Molecular Formula: C24H20BaN2O6S2 Molecular Weight (g/mol): 633.88 MDL Number: MFCD00007497 InChI Key: IVCNVXFNTKXMCA-UHFFFAOYSA-L Synonym: barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+ PubChem CID: 80342 IUPAC Name: barium(2+) bis(4-(phenylamino)benzene-1-sulfonate) SMILES: [Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	80342
CAS	6211-24-1
Molecular Weight (g/mol)	633.88
MDL Number	MFCD00007497
SMILES	[Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+
IUPAC Name	barium(2+) bis(4-(phenylamino)benzene-1-sulfonate)
InChI Key	IVCNVXFNTKXMCA-UHFFFAOYSA-L
Molecular Formula	C24H20BaN2O6S2

364

(R)-Glycidyl 3-Nitrobenzenesulfonate 98.0+%, TCI America™

CAS: 115314-17-5 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.232 MDL Number: MFCD00013436 InChI Key: AIHIHVZYAAMDPM-MRVPVSSYSA-N Synonym: r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r PubChem CID: 146513 IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

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Specifications

PubChem CID	146513
CAS	115314-17-5
Molecular Weight (g/mol)	259.232
MDL Number	MFCD00013436
SMILES	C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Synonym	r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r
IUPAC Name	[(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate
InChI Key	AIHIHVZYAAMDPM-MRVPVSSYSA-N
Molecular Formula	C9H9NO6S

365

Sodium Sulfanilate Hydrate 98.0+%, TCI America™

CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O

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Specifications

PubChem CID	23672401
CAS	123333-70-0
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00151043
SMILES	[Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
Synonym	sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium
IUPAC Name	sodium 4-aminobenzene-1-sulfonate
InChI Key	KSVSZLXDULFGDQ-UHFFFAOYSA-M
Molecular Formula	C6H6NNaO3S

366

2,2,2-Trifluoroethyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 6226-25-1 Molecular Formula: C3H2F6O3S Molecular Weight (g/mol): 232.096 MDL Number: MFCD00671579 InChI Key: RTMMSCJWQYWMNK-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate PubChem CID: 80366 IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	80366
CAS	6226-25-1
Molecular Weight (g/mol)	232.096
MDL Number	MFCD00671579
SMILES	C(C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate
IUPAC Name	2,2,2-trifluoroethyl trifluoromethanesulfonate
InChI Key	RTMMSCJWQYWMNK-UHFFFAOYSA-N
Molecular Formula	C3H2F6O3S

367

4-Methoxyphenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 66107-29-7 Molecular Formula: C8H7F3O4S Molecular Weight (g/mol): 256.195 MDL Number: MFCD00209596 InChI Key: XSTNIRWDULKNJE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate PubChem CID: 579337 IUPAC Name: (4-methoxyphenyl) trifluoromethanesulfonate SMILES: COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	579337
CAS	66107-29-7
Molecular Weight (g/mol)	256.195
MDL Number	MFCD00209596
SMILES	COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate
IUPAC Name	(4-methoxyphenyl) trifluoromethanesulfonate
InChI Key	XSTNIRWDULKNJE-UHFFFAOYSA-N
Molecular Formula	C8H7F3O4S

368

3-Aminobenzenesulfonic Acid 99.0+%, TCI America™

CAS: 121-47-1 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00065345 InChI Key: ZAJAQTYSTDTMCU-UHFFFAOYSA-N Synonym: metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline PubChem CID: 8474 ChEBI: CHEBI:27764 IUPAC Name: 3-aminobenzenesulfonic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)N

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Specifications

PubChem CID	8474
CAS	121-47-1
Molecular Weight (g/mol)	173.186
ChEBI	CHEBI:27764
MDL Number	MFCD00065345
SMILES	C1=CC(=CC(=C1)S(=O)(=O)O)N
Synonym	metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline
IUPAC Name	3-aminobenzenesulfonic acid
InChI Key	ZAJAQTYSTDTMCU-UHFFFAOYSA-N
Molecular Formula	C6H7NO3S

369

Ethyl 2-(p-Toluenesulfonyloxy)acetate 98.0+%, TCI America™

CAS: 39794-75-7 Molecular Formula: C11H14O5S Molecular Weight (g/mol): 258.29 MDL Number: MFCD18252874 InChI Key: CVNRARCXNKDWKI-UHFFFAOYSA-N Synonym: 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester PubChem CID: 11821264 IUPAC Name: ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate SMILES: CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1

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Specifications

PubChem CID	11821264
CAS	39794-75-7
Molecular Weight (g/mol)	258.29
MDL Number	MFCD18252874
SMILES	CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym	2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester
IUPAC Name	ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate
InChI Key	CVNRARCXNKDWKI-UHFFFAOYSA-N
Molecular Formula	C11H14O5S

370

Sodium 3-Morpholinopropanesulfonate 98.0+%, TCI America™

CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3859613
CAS	71119-22-7
Molecular Weight (g/mol)	231.242
MDL Number	MFCD00064350
SMILES	C1COCCN1CCCS(=O)(=O)[O-].[Na+]
Synonym	mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt
IUPAC Name	sodium;3-morpholin-4-ylpropane-1-sulfonate
InChI Key	MWEMXEWFLIDTSJ-UHFFFAOYSA-M
Molecular Formula	C7H14NNaO4S

371

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

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Specifications

PubChem CID	3084219
CAS	15178-76-4
Molecular Weight (g/mol)	279.439
MDL Number	MFCD00036912
SMILES	CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name	3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key	QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula	C13H29NO3S

372

(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) 96.0+%, TCI America™

CAS: 126613-06-7 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.44 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: 2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	389883
CAS	126613-06-7
Molecular Weight (g/mol)	550.44
MDL Number	MFCD00274615
SMILES	FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F
Synonym	r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2
IUPAC Name	2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate
InChI Key	OYJLCOSEYYZULE-UHFFFAOYSA-N
Molecular Formula	C22H12F6O6S2

373

Disodium 1,3-Propanedisulfonate 97.0+%, TCI America™

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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Specifications

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

374

1,4-Phenylenediamine-2-sulfonic Acid 98.0+%, TCI America™

CAS: 88-45-9 Molecular Formula: C6H7KN2O3S Molecular Weight (g/mol): 226.29 MDL Number: MFCD00007904 InChI Key: WRFPRPDYXWUOEK-UHFFFAOYSA-M Synonym: benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625 PubChem CID: 66617 IUPAC Name: potassium 2,5-diaminobenzene-1-sulfonate SMILES: [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O

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Specifications

PubChem CID	66617
CAS	88-45-9
Molecular Weight (g/mol)	226.29
MDL Number	MFCD00007904
SMILES	[K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O
Synonym	benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625
IUPAC Name	potassium 2,5-diaminobenzene-1-sulfonate
InChI Key	WRFPRPDYXWUOEK-UHFFFAOYSA-M
Molecular Formula	C6H7KN2O3S

375

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

CAS: 84672-48-0 Molecular Formula: C13H11BrO3S Molecular Weight (g/mol): 327.192 MDL Number: MFCD19707445 InChI Key: ZXJVRRGBOXUFSQ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate PubChem CID: 262269 IUPAC Name: (2-bromophenyl) 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br

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Specifications

PubChem CID	262269
CAS	84672-48-0
Molecular Weight (g/mol)	327.192
MDL Number	MFCD19707445
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br
Synonym	p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate
IUPAC Name	(2-bromophenyl) 4-methylbenzenesulfonate
InChI Key	ZXJVRRGBOXUFSQ-UHFFFAOYSA-N
Molecular Formula	C13H11BrO3S

Organic sulfonic acids and derivatives

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