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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106 – 120 of 2,072 results

106

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Propargyl p-toluenesulfonate, 97%

CAS: 6165-76-0 Molecular Formula: C₁₀H₁₀O₃S Molecular Weight (g/mol): 210.25 MDL Number: MFCD01462194 InChI Key: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonym: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 PubChem CID: 22547 IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C

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Specifications

PubChem CID	22547
CAS	6165-76-0
Molecular Weight (g/mol)	210.25
MDL Number	MFCD01462194
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC#C
Synonym	propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7
IUPAC Name	prop-2-ynyl 4-methylbenzenesulfonate
InChI Key	LMBVCSFXFFROTA-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₃S

107

Sodium 3-chloro-2-hydroxypropanesulfonate hemihydrate, 98%

CAS: 143218-48-8 Molecular Formula: C3H8ClNaO5S Molecular Weight (g/mol): 214.592 MDL Number: MFCD00149699 InChI Key: ZPFGAXXLEFTBEU-UHFFFAOYSA-M Synonym: sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate,sodium 3-chloro-2-hydroxypropanesulfonate hydrate,3-chloro-2-hydroxy-1-propanesulfonic acid sodium salt hydrate,sodium 3-chloro-2-hydroxypropane-1-sulfonate hydrate,c3h6clnao4s.0.5h2o,sodium 3-chloro-2-hydroxypropane-1-sulfonate-water 1/1/1,3-chloro-2-hydroxypropanesulfonic acid sodium salt hydrate PubChem CID: 23665651 IUPAC Name: sodium;3-chloro-2-hydroxypropane-1-sulfonate;hydrate SMILES: C(C(CCl)O)S(=O)(=O)[O-].O.[Na+]

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Specifications

PubChem CID	23665651
CAS	143218-48-8
Molecular Weight (g/mol)	214.592
MDL Number	MFCD00149699
SMILES	C(C(CCl)O)S(=O)(=O)[O-].O.[Na+]
Synonym	sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate,sodium 3-chloro-2-hydroxypropanesulfonate hydrate,3-chloro-2-hydroxy-1-propanesulfonic acid sodium salt hydrate,sodium 3-chloro-2-hydroxypropane-1-sulfonate hydrate,c3h6clnao4s.0.5h2o,sodium 3-chloro-2-hydroxypropane-1-sulfonate-water 1/1/1,3-chloro-2-hydroxypropanesulfonic acid sodium salt hydrate
IUPAC Name	sodium;3-chloro-2-hydroxypropane-1-sulfonate;hydrate
InChI Key	ZPFGAXXLEFTBEU-UHFFFAOYSA-M
Molecular Formula	C3H8ClNaO5S

108

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Formaldehyde sodium bisulfite, 95%

CAS: 870-72-4 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.081 MDL Number: MFCD00044664 InChI Key: UOULCEYHQNCFFH-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt PubChem CID: 2723822 IUPAC Name: sodium;hydroxymethanesulfonate SMILES: C(O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	2723822
CAS	870-72-4
Molecular Weight (g/mol)	134.081
MDL Number	MFCD00044664
SMILES	C(O)S(=O)(=O)[O-].[Na+]
Synonym	sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt
IUPAC Name	sodium;hydroxymethanesulfonate
InChI Key	UOULCEYHQNCFFH-UHFFFAOYSA-M
Molecular Formula	CH3NaO4S

109

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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

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Specifications

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

110

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1-Heptanesulfonic Acid Sodium Salt, Spectrum™ Chemical

CAS: 207300-90-1

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Specifications

CAS	207300-90-1

111

1,3-Propane sultone, MP Biomedicals™

CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: 1,2λ⁶-oxathiolane-2,2-dione SMILES: O=S1(=O)CCCO1

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Specifications

PubChem CID	14264
CAS	1120-71-4
Molecular Weight (g/mol)	122.14
ChEBI	CHEBI:82370
MDL Number	MFCD00005355
SMILES	O=S1(=O)CCCO1
Synonym	1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9
IUPAC Name	1,2λ⁶-oxathiolane-2,2-dione
InChI Key	FSSPGSAQUIYDCN-UHFFFAOYSA-N
Molecular Formula	C3H6O3S

112

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Hafnium trifluoromethanesulfonate, 98%

CAS: 161337-67-3 Molecular Formula: C4H2F12HfO13S4 Molecular Weight (g/mol): 792.758 MDL Number: MFCD01321255 InChI Key: XQJOFTWVKHJLHA-UHFFFAOYSA-J Synonym: hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate PubChem CID: 71433309 IUPAC Name: hafnium(4+);trifluoromethanesulfonate;hydrate 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-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4]

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Specifications

PubChem CID	71433309
CAS	161337-67-3
Molecular Weight (g/mol)	792.758
MDL Number	MFCD01321255
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-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4]
Synonym	hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate
IUPAC Name	hafnium(4+);trifluoromethanesulfonate;hydrate
InChI Key	XQJOFTWVKHJLHA-UHFFFAOYSA-J
Molecular Formula	C4H2F12HfO13S4

113

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Lanthanum trifluoromethanesulfonate, anhydrous, 99%

CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.095 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(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-].[La+3]

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Specifications

PubChem CID	2733938
CAS	52093-26-2
Molecular Weight (g/mol)	586.095
MDL Number	MFCD00077560
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-].[La+3]
Synonym	lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name	lanthanum(3+);trifluoromethanesulfonate
InChI Key	WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula	C3F9LaO9S3

114

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Cerium(III) trifluoromethanesulfonate, 98%

CAS: 76089-77-5 Molecular Formula: C3CeF9O9S3 Molecular Weight (g/mol): 587.31 MDL Number: MFCD02093899 InChI Key: PHSMPGGNMIPKTH-UHFFFAOYSA-K Synonym: cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f PubChem CID: 2733941 IUPAC Name: cerium(3+);trifluoromethanesulfonate SMILES: [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2733941
CAS	76089-77-5
Molecular Weight (g/mol)	587.31
MDL Number	MFCD02093899
SMILES	[Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f
IUPAC Name	cerium(3+);trifluoromethanesulfonate
InChI Key	PHSMPGGNMIPKTH-UHFFFAOYSA-K
Molecular Formula	C3CeF9O9S3

115

1-Octanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™

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 SMILES: [Na+].CCCCCCCCS([O-])(=O)=O

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Specifications

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
InChI Key	HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molecular Formula	C8H17NaO3S

116

Sodium 1-undecanesulfonate, 98+% (dry wt.), water <2%

CAS: 5838-34-6 Molecular Formula: C20H14N4O4S Molecular Weight (g/mol): 406.42 MDL Number: MFCD00053627 InChI Key: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonym: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 PubChem CID: 23692564 IUPAC Name: sodium;undecane-1-sulfonate SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1

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Specifications

PubChem CID	23692564
CAS	5838-34-6
Molecular Weight (g/mol)	406.42
MDL Number	MFCD00053627
SMILES	O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
Synonym	sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1
IUPAC Name	sodium;undecane-1-sulfonate
InChI Key	RFNALTSHRWGOHV-UHFFFAOYSA-N
Molecular Formula	C20H14N4O4S

117

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Trifluoromethanesulfonamide, 96%

CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.09 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	79001
CAS	421-85-2
Molecular Weight (g/mol)	149.09
MDL Number	MFCD00068714
SMILES	NS(=O)(=O)C(F)(F)F
Synonym	trifluoromethanesulphonamide,trifluoromethane sulfonamide,trifluoromethylsulfonamide,1,1,1-trifluoromethanesulfonamide,chembl67511,methanesulfonamide, 1,1,1-trifluoro,1bcd,trifluoromethyl sulfonamide,triflamide,trifluorometanesulfonamide
IUPAC Name	trifluoromethanesulfonamide
InChI Key	KAKQVSNHTBLJCH-UHFFFAOYSA-N
Molecular Formula	CH2F3NO2S

118

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4-Nitrophenyl trifluoromethanesulfonate, 99%, Thermo Scientific™

CAS: 17763-80-3 Molecular Formula: C7H4F3NO5S Molecular Weight (g/mol): 271.17 MDL Number: MFCD00192354 InChI Key: NDTIXHNCNLKURN-UHFFFAOYSA-N Synonym: trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene PubChem CID: 549870 IUPAC Name: (4-nitrophenyl) trifluoromethanesulfonate SMILES: [O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1

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Specifications

PubChem CID	549870
CAS	17763-80-3
Molecular Weight (g/mol)	271.17
MDL Number	MFCD00192354
SMILES	[O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1
Synonym	trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene
IUPAC Name	(4-nitrophenyl) trifluoromethanesulfonate
InChI Key	NDTIXHNCNLKURN-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO5S

119

Pentane-1-sulfonic acid sodium salt, LiChropur™ EMD-Millipore

CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

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Specifications

PubChem CID	23664617
CAS	22767-49-3
Molecular Weight (g/mol)	174.19
MDL Number	MFCD00007541,MFCD00149548
SMILES	[Na+].CCCCCS([O-])(=O)=O
Synonym	sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt
IUPAC Name	sodium pentane-1-sulfonate
InChI Key	ROBLTDOHDSGGDT-UHFFFAOYSA-M
Molecular Formula	C5H11NaO3S

120

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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

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Specifications

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

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