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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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1

Sodium 1-octanesulfonate, 99%

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O

PubChem CID 23669624
CAS 5324-84-5
Molecular Weight (g/mol) 216.27
MDL Number MFCD00007544
SMILES [Na+].CCCCCCCCS([O-])(=O)=O
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
IUPAC Name sodium;octane-1-sulfonate
InChI Key HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molecular Formula C8H17NaO3S
2

TAPS, 99%

CAS: 29915-38-6 Molecular Formula: C7H17NO6S Molecular Weight (g/mol): 243.27 MDL Number: MFCD00007538 InChI Key: YNLCVAQJIKOXER-UHFFFAOYSA-N Synonym: taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino PubChem CID: 121591 IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid SMILES: OCC(CO)(CO)NCCCS(O)(=O)=O

PubChem CID 121591
CAS 29915-38-6
Molecular Weight (g/mol) 243.27
MDL Number MFCD00007538
SMILES OCC(CO)(CO)NCCCS(O)(=O)=O
Synonym taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino
IUPAC Name 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid
InChI Key YNLCVAQJIKOXER-UHFFFAOYSA-N
Molecular Formula C7H17NO6S
3

BES, 99%

CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O

PubChem CID 73243
CAS 10191-18-1
Molecular Weight (g/mol) 213.25
ChEBI CHEBI:39045
MDL Number MFCD00007533
SMILES OCCN(CCO)CCS(O)(=O)=O
Synonym n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid
InChI Key AJTVSSFTXWNIRG-UHFFFAOYSA-N
Molecular Formula C6H15NO5S
4

Medchemexpress LLC Taurine-d4 | 342611-14-7 | 99.96% | 1 MG
SDP

Taurine-d4 is the deuterium labeled Taurine. Taurine, a sulfur-containing amino acid and an organic osmolyte, is involved in cell volume regulation, provides a substrate for the formation of bile salts, and plays a role in modulating intracellular free calcium concentration. It can activate autophagy in adipocytes.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
5

eMolecules​ Ambeed / (S)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate / 1g / 552658206 / A222729 / / 40435-14-1 / MFCD00013428 / 292.350 / C15H16O4S

Ambeed / (S)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate / 1g / 552658206 / A222729 / / 40435-14-1 / MFCD00013428 / 292.350 / C15H16O4S

ENCOMPASS_PREFERRED
6

eMolecules​ Ambeed / tert-Butyl 14-(tosyloxy)-36912-tetraoxatetradecan-1-oate / 100mg / 633662538 / A388377 / / 169751-73-9 / MFCD27977499 / 462.550 / C21H34O9S

Ambeed / tert-Butyl 14-(tosyloxy)-36912-tetraoxatetradecan-1-oate / 100mg / 633662538 / A388377 / / 169751-73-9 / MFCD27977499 / 462.550 / C21H34O9S

ENCOMPASS_PREFERRED
7

eMolecules​ Pharmablock / 2-aminopropanedinitrile 4-methylbenzene-1-sulfonic acid / 25mg / 779715945 / PBS65350 / 0.000 / 5098-14-6 / MFCD00012848 / 253.280 / C10H11N3O3S

Pharmablock / 2-aminopropanedinitrile 4-methylbenzene-1-sulfonic acid / 25mg / 779715945 / PBS65350 / 0.000 / 5098-14-6 / MFCD00012848 / 253.280 / C10H11N3O3S

ENCOMPASS_PREFERRED
8

eMolecules​ Ambeed / 36912-Tetraoxapentadec-14-yn-1-yl 4-methylbenzenesulfonate / 100mg / 650568395 / A1221415 / / 875770-32-4 / MFCD28950765 / 386.460 / C18H26O7S

Ambeed / 36912-Tetraoxapentadec-14-yn-1-yl 4-methylbenzenesulfonate / 100mg / 650568395 / A1221415 / / 875770-32-4 / MFCD28950765 / 386.460 / C18H26O7S

ENCOMPASS_PREFERRED
9

eMolecules​ Ambeed / (4-(4-Amino-67-dimethoxyquinazolin-2-yl)piperazin-1-yl)(23-dihydrobenzo[b][14]dioxin-2-yl)methanone methanesulfonate / 1mg / 761204826 / A567154 / / 77883-43-3 / MFCD00216023 / 547.580 / C24H29N5O8S

Ambeed / (4-(4-Amino-67-dimethoxyquinazolin-2-yl)piperazin-1-yl)(23-dihydrobenzo[b][14]dioxin-2-yl)methanone methanesulfonate / 1mg / 761204826 / A567154 / / 77883-43-3 / MFCD00216023 / 547.580 / C24H29N5O8S

ENCOMPASS_PREFERRED
10

TARGETMOL CHEMICALS INC PF-06424439 METHANESULFO 25MG
SDP

Also available in 1 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PF-06424439 methanesulfonate is an oral potent and selective imidazopyridine diacylglycerol acyltransferase 2 (DGAT2) inhibitor(IC50 of 14 nM)[1]. PF-06424439 methanesulfonate is slowly reversible time-dependent inhibitor which inhibits DGAT2 in a noncompetitive mode with respect to the acyl-CoA substrate[2]. purity: 99%

ENCOMPASS_PREFERRED