accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (7)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
Grade 
  • (3)
  • (4)
Physical Form 
  • (2)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (9)
  • (4)

brands

  • (5)
  • (4)
  • (4)
  • (5)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (7)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)

Grade

  • (3)
  • (4)

Physical Form

  • (2)
  • (4)

Search Within Results
Keyword Search:
1 – 10 of 10 results
1

(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-]

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
2

Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate 98.0+%, TCI America™

CAS: 221908-17-4 Molecular Formula: C6HF4NaO4S Molecular Weight (g/mol): 268.11 MDL Number: MFCD03427812 InChI Key: HVXPVJLSYQBYCR-UHFFFAOYSA-M Synonym: 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt PubChem CID: 23686972 IUPAC Name: sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate SMILES: [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O

PubChem CID 23686972
CAS 221908-17-4
Molecular Weight (g/mol) 268.11
MDL Number MFCD03427812
SMILES [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O
Synonym 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt
IUPAC Name sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate
InChI Key HVXPVJLSYQBYCR-UHFFFAOYSA-M
Molecular Formula C6HF4NaO4S
3
Promotions Available

1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

CAS 207596-29-0
Molecular Weight (g/mol) 234.29
MDL Number MFCD00149551
SMILES O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC Name sodium hydrate octane-1-sulfonate
InChI Key MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula C8H19NaO4S
4
Promotions Available

Thermo Scientific Chemicals Sulforhodamine 101 (free acid), 99%, pure, laser grade

CAS: 60311-02-6 Molecular Formula: C31H29ClN2O6S2 Molecular Weight (g/mol): 625.15 MDL Number: MFCD00012407 InChI Key: MPLHNVLQVRSVEE-UHFFFAOYSA-N Synonym: sulforhodamine 101,sulforhodamine 101; sulforhodamine 640,unii-fx0es3271v,texas red, sulforhodamine 101 acid chloride,2-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-pyrido 3,2,1-ij quinolizino 1',9':6,7,8 chromeno 2,3-f quinolin-4-ium-9-yl-5-sulfobenzenesulfonate,16-4-sulfo-2-sulfonatophenyl-3-oxa-9$l^ 5 ,23-diazaheptacyclo 17.7.1.1^ 5,9 .0^ 2,17 .0^ 4,15 .0^ 23,27 .0^ 13,28 octacosa-1 27 ,2 17 ,4,9 28 ,13,15,18-heptaen-9-ylium,16-4-sulfo-2-sulfonatophenyl-3-oxa-9??,23-diazaheptacyclo 17.7.1.1?,?.0 2 , 1 ?.0?, 1 ?.0 2 3 , 2 ?.0 1 3 , 2 ? octacosa-1 27 ,2 17 ,4,9 28 ,13,15,18-heptaen-9-ylium,16-4-sulfo-2-sulfonatophenyl-3-oxa-9lambda,23-diazaheptacyclo 17.7.1.1,.0 2 , 1 .0, 1 .0 2 3 , 2 .0 1 3 , 2 octacosa-1,4,9 28 ,13,15,17,19 27-heptaen-9-ylium,9-2,4-disulfophenyl-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-xantheno 2,3,4-ij:5,6,7-i'j' diquinolizin-18-ium inner salt,hydrogen 9-2,4-disulphonatophenyl-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-xantheno 2,3,4-ij:5,6,7-i'j' diquinolizin-18-ium PubChem CID: 122180 ChEBI: CHEBI:52274 IUPAC Name: 16-[4-(chlorosulfonyl)-2-sulfonatophenyl]-3λ⁴-oxa-9,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium SMILES: [O-]S(=O)(=O)C1=CC(=CC=C1C1=C2C=C3CCCN4CCCC(C2=[O+]C2=C5CCCN6CCCC(C=C12)=C56)=C34)S(Cl)(=O)=O

PubChem CID 122180
CAS 60311-02-6
Molecular Weight (g/mol) 625.15
ChEBI CHEBI:52274
MDL Number MFCD00012407
SMILES [O-]S(=O)(=O)C1=CC(=CC=C1C1=C2C=C3CCCN4CCCC(C2=[O+]C2=C5CCCN6CCCC(C=C12)=C56)=C34)S(Cl)(=O)=O
Synonym sulforhodamine 101,sulforhodamine 101; sulforhodamine 640,unii-fx0es3271v,texas red, sulforhodamine 101 acid chloride,2-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-pyrido 3,2,1-ij quinolizino 1',9':6,7,8 chromeno 2,3-f quinolin-4-ium-9-yl-5-sulfobenzenesulfonate,16-4-sulfo-2-sulfonatophenyl-3-oxa-9$l^ 5 ,23-diazaheptacyclo 17.7.1.1^ 5,9 .0^ 2,17 .0^ 4,15 .0^ 23,27 .0^ 13,28 octacosa-1 27 ,2 17 ,4,9 28 ,13,15,18-heptaen-9-ylium,16-4-sulfo-2-sulfonatophenyl-3-oxa-9??,23-diazaheptacyclo 17.7.1.1?,?.0 2 , 1 ?.0?, 1 ?.0 2 3 , 2 ?.0 1 3 , 2 ? octacosa-1 27 ,2 17 ,4,9 28 ,13,15,18-heptaen-9-ylium,16-4-sulfo-2-sulfonatophenyl-3-oxa-9lambda,23-diazaheptacyclo 17.7.1.1,.0 2 , 1 .0, 1 .0 2 3 , 2 .0 1 3 , 2 octacosa-1,4,9 28 ,13,15,17,19 27-heptaen-9-ylium,9-2,4-disulfophenyl-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-xantheno 2,3,4-ij:5,6,7-i'j' diquinolizin-18-ium inner salt,hydrogen 9-2,4-disulphonatophenyl-2,3,6,7,12,13,16,17-octahydro-1h,5h,11h,15h-xantheno 2,3,4-ij:5,6,7-i'j' diquinolizin-18-ium
IUPAC Name 16-[4-(chlorosulfonyl)-2-sulfonatophenyl]-3λ⁴-oxa-9,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium
InChI Key MPLHNVLQVRSVEE-UHFFFAOYSA-N
Molecular Formula C31H29ClN2O6S2
5
Promotions Available

(R)-(-)-Glycidyl nosylate, 98%

CAS: 115314-17-5 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.23 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-]

PubChem CID 146513
CAS 115314-17-5
Molecular Weight (g/mol) 259.23
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
6

eMolecules​ 15471-17-7 | Ambeed | 3-(Pyridin-1-ium-1-yl)propane-1-sulfonate | 100g | 524999120 | A109116 | MFCD00064468 | 201.24 | C8H11NO3S

Ambeed | (R)-33-Bis(35-dimethylphenyl)-[11-binaphthalene]-22-diol | 250mg | 624120654 | A216163 | 215433-51-5 | MFCD11617327 | 494.634 | C36H30O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

eMolecules​ 1206969-17-6 | pyrrolidine-3-sulfonic acid dimethylamide | Broadpharm | MFCD14585251 | 178.250 | C6H14N2O2S | 0.000 | CN(C)S(=O)(=O)C1CCNC1 | 500mg | 112545143

pyrrolidine-3-sulfonic acid dimethylamide | Broadpharm | 1206969-17-6 | MFCD14585251 | 178.250 | C6H14N2O2S | 0.000 | CN(C)S(=O)(=O)C1CCNC1 | 500mg | 112545143

ENCOMPASS_PREFERRED
8

eMolecules​ 6470-17-3 | P-ANISIDINE-2-SULFONIC ACID | AstaTech | MFCD00035760 | 203.210 | C7H9NO4S | 95.000 | COc1ccc(N)cc1S(O)(=O)=O | 1g | 718073118

P-ANISIDINE-2-SULFONIC ACID | AstaTech | 6470-17-3 | MFCD00035760 | 203.210 | C7H9NO4S | 95.000 | COc1ccc(N)cc1S(O)(=O)=O | 1g | 718073118

ENCOMPASS_PREFERRED
9

eMolecules​ Ambeed / Ammonium ((1R3S4S7R)-3-bromo-17-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate / 1g / 490493049 / A109481 / / 14575-84-9 / MFCD00167438 / 328.220 / C10H18BrNO4S

Ambeed / Ammonium ((1R3S4S7R)-3-bromo-17-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate / 1g / 490493049 / A109481 / / 14575-84-9 / MFCD00167438 / 328.220 / C10H18BrNO4S

ENCOMPASS_PREFERRED
10

eMolecules​ 39110-83-3 | ChemScene | 1-(Naphthalen-1-yl)pentan-1-amine hydrochloride | 100mg | 717420384 | CS-0297364 | MFCD28126433 | 249.78 | C15H20ClN

ChemScene | Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 11-dioxide | 100mg | 569145873 | CS-0102041 | 889946-17-2 | MFCD08166525 | 220.240 | C8H12O5S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED