Organic sulfonic acids and derivatives

166 – 180 of 1,425 results

166

MilliporeSigma™ ABTS™ Chromophore, Diammonium Salt, Calbiochem™,

CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.67 MDL Number: MFCD00010404,MFCD00010404 InChI Key: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O

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Specifications

PubChem CID	91884754
CAS	30931-67-0
Molecular Weight (g/mol)	548.67
MDL Number	MFCD00010404,MFCD00010404
SMILES	[NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Synonym	ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate
IUPAC Name	diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate
InChI Key	OHDRQQURAXLVGJ-AXMZSLBLSA-N
Molecular Formula	C18H24N6O6S4

167

Samarium(III) trifluoromethanesulfonate, 98%

CAS: 52093-28-4 Molecular Formula: C3F9O9S3Sm Molecular Weight (g/mol): 597.55 MDL Number: MFCD00192431 InChI Key: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonym: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate PubChem CID: 10145316 IUPAC Name: samarium(3+);trifluoromethanesulfonate SMILES: [Sm+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	10145316
CAS	52093-28-4
Molecular Weight (g/mol)	597.55
MDL Number	MFCD00192431
SMILES	[Sm+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	samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate
IUPAC Name	samarium(3+);trifluoromethanesulfonate
InChI Key	DDCWGUIPLGMBPO-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Sm

168

MES Sodium Salt, MP Biomedicals™

CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23673676
CAS	71119-23-8
Molecular Weight (g/mol)	217.215
ChEBI	CHEBI:62955
MDL Number	MFCD00065473
SMILES	C1COCCN1CCS(=O)(=O)[O-].[Na+]
Synonym	mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1
IUPAC Name	sodium;2-morpholin-4-ylethanesulfonate
InChI Key	IRHWMYKYLWNHTL-UHFFFAOYSA-M
Molecular Formula	C6H12NNaO4S

169

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

170

(S)-(+)-Glycidyl nosylate, 98%

CAS: 115314-14-2 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.23 MDL Number: MFCD00064582 InChI Key: AIHIHVZYAAMDPM-QMMMGPOBSA-N Synonym: s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate PubChem CID: 146490 IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1

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Specifications

PubChem CID	146490
CAS	115314-14-2
Molecular Weight (g/mol)	259.23
MDL Number	MFCD00064582
SMILES	[O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1
Synonym	s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate
IUPAC Name	[(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate
InChI Key	AIHIHVZYAAMDPM-QMMMGPOBSA-N
Molecular Formula	C9H9NO6S

171

2-Bromoethanesulfonic acid, sodium salt, 98%

CAS: 4263-52-9 Molecular Formula: C₂H₄BrNaO₃S Molecular Weight (g/mol): 211.01 MDL Number: MFCD00007530 InChI Key: HNFOAHXBHLWKNF-UHFFFAOYSA-M Synonym: sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat PubChem CID: 23666797 IUPAC Name: sodium;2-bromoethanesulfonate SMILES: C(CBr)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23666797
CAS	4263-52-9
Molecular Weight (g/mol)	211.01
MDL Number	MFCD00007530
SMILES	C(CBr)S(=O)(=O)[O-].[Na+]
Synonym	sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat
IUPAC Name	sodium;2-bromoethanesulfonate
InChI Key	HNFOAHXBHLWKNF-UHFFFAOYSA-M
Molecular Formula	C₂H₄BrNaO₃S

172

1-Octanesulfonic acid, sodium salt, HPLC grade

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

173

1-Dodecanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

CAS: 2386-53-0 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23665726
CAS	2386-53-0
MDL Number	MFCD00007527
SMILES	CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1
IUPAC Name	sodium;dodecane-1-sulfonate
InChI Key	DAJSVUQLFFJUSX-UHFFFAOYSA-M

174

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

175

Zinc trifluoromethanesulfonate, 98%

CAS: 54010-75-2 Molecular Formula: C2F6O6S2Zn Molecular Weight (g/mol): 363.51 MDL Number: MFCD00013229 InChI Key: CITILBVTAYEWKR-UHFFFAOYSA-L Synonym: zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate PubChem CID: 104671 SMILES: [Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	104671
CAS	54010-75-2
Molecular Weight (g/mol)	363.51
MDL Number	MFCD00013229
SMILES	[Zn++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	zinc trifluoromethanesulfonate,zinc ii trifluoromethanesulfonate,zinc trifluoromethanesulphonate,zinc triflate,zinc ii triflate,zn otf 2,methanesulfonic acid, trifluoro-, zinc salt,zinc 2+ ion ditriflate,methanesulfonic acid, 1,1,1-trifluoro-, zinc salt 2:1,zinc ii trifluoromethanesulphonate
InChI Key	CITILBVTAYEWKR-UHFFFAOYSA-L
Molecular Formula	C2F6O6S2Zn

176

2,2,2-Trifluoroethyl trichloromethanesulfonate, 94%

CAS: 23199-56-6 Molecular Formula: C3H2Cl3F3O3S Molecular Weight (g/mol): 281.45 MDL Number: MFCD00042400 InChI Key: GOIWZZQXWJVDOG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl trichloromethanesulphonate,2,2,2-trifluoroethyl trichloromethane-sulfonate,trichloromethanesulfonic acid 2,2,2-trifluoroethyl ester,methanesulfonic acid, trichloro-, 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trichloromethyl sulfonate,acmc-20aoku,trifluoroethyl trichloromethylsulfonate,trifluoroethyl trichloromethanesulphonate,2,2,2-trifluoroethyltrichloromethanesulfonate,1,1,1-trifluoroethyl trichloromethanesulfonate PubChem CID: 90027 IUPAC Name: 2,2,2-trifluoroethyl trichloromethanesulfonate SMILES: FC(F)(F)COS(=O)(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	90027
CAS	23199-56-6
Molecular Weight (g/mol)	281.45
MDL Number	MFCD00042400
SMILES	FC(F)(F)COS(=O)(=O)C(Cl)(Cl)Cl
Synonym	2,2,2-trifluoroethyl trichloromethanesulphonate,2,2,2-trifluoroethyl trichloromethane-sulfonate,trichloromethanesulfonic acid 2,2,2-trifluoroethyl ester,methanesulfonic acid, trichloro-, 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trichloromethyl sulfonate,acmc-20aoku,trifluoroethyl trichloromethylsulfonate,trifluoroethyl trichloromethanesulphonate,2,2,2-trifluoroethyltrichloromethanesulfonate,1,1,1-trifluoroethyl trichloromethanesulfonate
IUPAC Name	2,2,2-trifluoroethyl trichloromethanesulfonate
InChI Key	GOIWZZQXWJVDOG-UHFFFAOYSA-N
Molecular Formula	C3H2Cl3F3O3S

177

N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%

CAS: 15178-76-4 Molecular Formula: C₁₃H₂₉NO₃S Molecular Weight (g/mol): 279.44 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)	279.44
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

178

N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%

CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

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Specifications

PubChem CID	161111
CAS	15163-36-7
Molecular Weight (g/mol)	307.49
MDL Number	MFCD00036908
SMILES	CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym	3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid
IUPAC Name	3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	WKALLSVICJPZTM-UHFFFAOYSA-N
Molecular Formula	C15H33NO3S

179

Diphenylamine-4-sulfonic acid, sodium salt, ACS reagent

CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: sodium;4-anilinobenzenesulfonate SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	517002
CAS	6152-67-6
Molecular Weight (g/mol)	272.27
MDL Number	MFCD00036468
SMILES	[Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt
IUPAC Name	sodium;4-anilinobenzenesulfonate
InChI Key	VMVSDVIYIMNZBS-UHFFFAOYSA-N
Molecular Formula	C12H11NNaO3S

180

3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%

CAS: 14933-09-6 Molecular Formula: C₁₉H₄₁NO₃S Molecular Weight (g/mol): 363.61 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

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Specifications

PubChem CID	84705
CAS	14933-09-6
Molecular Weight (g/mol)	363.61
ChEBI	CHEBI:10129
MDL Number	MFCD00036910
SMILES	CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate
IUPAC Name	3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate
InChI Key	BHATUINFZWUDIX-UHFFFAOYSA-N
Molecular Formula	C₁₉H₄₁NO₃S

Organic sulfonic acids and derivatives

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