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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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Iron(III) trifluoromethanesulfonate, tech. 90%

CAS: 63295-48-7 Molecular Formula: C3F9FeO9S3 Molecular Weight (g/mol): 503.035 MDL Number: MFCD15144785 InChI Key: OSHOQERNFGVVRH-UHFFFAOYSA-K Synonym: iron iii trifluoromethanesulfonate,fe otf 3,ferric triflate,iron iii triflate,fe cf3so3 3,ksc497q0p,iron 3+ tritriflate,ferric trifluoromethanesulfonate,iron 1,1,1-trifluoromethanesulfonic acid,iron 3+ ion tritrifluoromethanesulfonate PubChem CID: 11656316 IUPAC Name: iron(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-].[Fe+3]

PubChem CID 11656316
CAS 63295-48-7
Molecular Weight (g/mol) 503.035
MDL Number MFCD15144785
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-].[Fe+3]
Synonym iron iii trifluoromethanesulfonate,fe otf 3,ferric triflate,iron iii triflate,fe cf3so3 3,ksc497q0p,iron 3+ tritriflate,ferric trifluoromethanesulfonate,iron 1,1,1-trifluoromethanesulfonic acid,iron 3+ ion tritrifluoromethanesulfonate
IUPAC Name iron(3+);trifluoromethanesulfonate
InChI Key OSHOQERNFGVVRH-UHFFFAOYSA-K
Molecular Formula C3F9FeO9S3
2
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Benzenesulfonic acid, 90%, technical

CAS: 98-11-3 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 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

PubChem CID 7371
CAS 98-11-3
Molecular Weight (g/mol) 158.17
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
3

Hexyl Methanesulfonate 96.0+%, TCI America™

CAS: 16156-50-6 Molecular Formula: C7H16O3S Molecular Weight (g/mol): 180.26 MDL Number: MFCD00674707 InChI Key: URIRDRHUUFRHAS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Hexyl Ester PubChem CID: 12517373 IUPAC Name: hexyl methanesulfonate SMILES: CCCCCCOS(C)(=O)=O

PubChem CID 12517373
CAS 16156-50-6
Molecular Weight (g/mol) 180.26
MDL Number MFCD00674707
SMILES CCCCCCOS(C)(=O)=O
Synonym Methanesulfonic Acid Hexyl Ester
IUPAC Name hexyl methanesulfonate
InChI Key URIRDRHUUFRHAS-UHFFFAOYSA-N
Molecular Formula C7H16O3S
4
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1-Heptanesulfonic Acid Sodium Salt, Spectrum™ Chemical
SDP

CAS: 207300-90-1

CAS 207300-90-1
5

Sodium 1-heptanesulfonate monohydrate, 99.0% (T), MilliporeSigma™ Supelco™

CAS: 207300-90-1 Molecular Formula: C7H17NaO4S Molecular Weight (g/mol): 220.26 MDL Number: MFCD00149550 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: 1-Heptanesulfonic acid sodium salt monohydrate IUPAC Name: sodium heptane-1-sulfonate hydrate SMILES: O.[Na+].CCCCCCCS([O-])(=O)=O

CAS 207300-90-1
Molecular Weight (g/mol) 220.26
MDL Number MFCD00149550
SMILES O.[Na+].CCCCCCCS([O-])(=O)=O
Synonym 1-Heptanesulfonic acid sodium salt monohydrate
IUPAC Name sodium heptane-1-sulfonate hydrate
InChI Key XWZCREJRXRKIRQ-UHFFFAOYSA-M
Molecular Formula C7H17NaO4S
6

(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-]

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
7

Sodium 1-heptanesulfonate monohydrate, 99%

CAS: 207300-90-1 Molecular Formula: C7H17NaO4S Molecular Weight (g/mol): 220.259 MDL Number: MFCD00149550 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]

PubChem CID 23687711
CAS 207300-90-1
Molecular Weight (g/mol) 220.259
MDL Number MFCD00149550
SMILES CCCCCCCS(=O)(=O)[O-].O.[Na+]
Synonym sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc
IUPAC Name sodium;heptane-1-sulfonate;hydrate
InChI Key XWZCREJRXRKIRQ-UHFFFAOYSA-M
Molecular Formula C7H17NaO4S
8
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1-Heptanesulfonic acid sodium salt monohydrate, HPLC grade

CAS: 207300-90-1 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]

PubChem CID 23687711
CAS 207300-90-1
SMILES CCCCCCCS(=O)(=O)[O-].O.[Na+]
Synonym sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc
IUPAC Name sodium;heptane-1-sulfonate;hydrate
InChI Key XWZCREJRXRKIRQ-UHFFFAOYSA-M
9

eMolecules​ 209224-90-8 | 3-(Naphthalen-2-yl)-1H-pyrazol-5-amine | Combi-Blocks | MFCD02664181 | 209.252 | C13H11N3 | 96.000 | Nc1cc(n[nH]1)-c1ccc2ccccc2c1 | 1g | 517026533

3-(Naphthalen-2-yl)-1H-pyrazol-5-amine | Combi-Blocks | 209224-90-8 | MFCD02664181 | 209.252 | C13H11N3 | 96.000 | Nc1cc(n[nH]1)-c1ccc2ccccc2c1 | 1g | 517026533

ENCOMPASS_PREFERRED
10

(+)-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

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