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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316 – 330 of 1,728 results

316

2-Chloroethyl Methanesulfonate 98.0+%, TCI America™

CAS: 3570-58-9 Molecular Formula: C3H7ClO3S Molecular Weight (g/mol): 158.60 MDL Number: MFCD00007560 InChI Key: FMMYTRQXHORTCU-UHFFFAOYSA-N Synonym: 2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate PubChem CID: 19128 IUPAC Name: 2-chloroethyl methanesulfonate SMILES: CS(=O)(=O)OCCCl

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Specifications

PubChem CID	19128
CAS	3570-58-9
Molecular Weight (g/mol)	158.60
MDL Number	MFCD00007560
SMILES	CS(=O)(=O)OCCCl
Synonym	2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate
IUPAC Name	2-chloroethyl methanesulfonate
InChI Key	FMMYTRQXHORTCU-UHFFFAOYSA-N
Molecular Formula	C3H7ClO3S

317

3-Hydroxypropanesulfonic Acid (contains varying amounts of 3,3'-Oxydipropanesulfonic Acid), TCI America™

CAS: 15909-83-8 Molecular Formula: C3H8O4S Molecular Weight (g/mol): 140.15 MDL Number: MFCD00066499 InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N PubChem CID: 85181 IUPAC Name: 3-hydroxypropane-1-sulfonic acid SMILES: OCCCS(O)(=O)=O

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Specifications

PubChem CID	85181
CAS	15909-83-8
Molecular Weight (g/mol)	140.15
MDL Number	MFCD00066499
SMILES	OCCCS(O)(=O)=O
IUPAC Name	3-hydroxypropane-1-sulfonic acid
InChI Key	WQPMYSHJKXVTME-UHFFFAOYSA-N
Molecular Formula	C3H8O4S

318

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 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)	279.439
MDL Number	MFCD00036912
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

319

Ethyl L-(-)-O-Tosyllactate 98.0+%, TCI America™

CAS: 57057-80-4 Molecular Formula: C12H16O5S Molecular Weight (g/mol): 272.315 MDL Number: MFCD06809725 InChI Key: SNLMUZGICZJWKN-JTQLQIEISA-N Synonym: Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, L-(-)-O-Tosyllactic Acid Ethyl Ester PubChem CID: 11043905 IUPAC Name: ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate SMILES: CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C

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Specifications

PubChem CID	11043905
CAS	57057-80-4
Molecular Weight (g/mol)	272.315
MDL Number	MFCD06809725
SMILES	CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C
Synonym	Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, L-(-)-O-Tosyllactic Acid Ethyl Ester
IUPAC Name	ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate
InChI Key	SNLMUZGICZJWKN-JTQLQIEISA-N
Molecular Formula	C12H16O5S

320

2,2,2-Trifluoroethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 433-06-7 Molecular Formula: C9H9F3O3S Molecular Weight (g/mol): 254.223 MDL Number: MFCD00000443 InChI Key: IGKCQDUYZULGBM-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate PubChem CID: 67942 IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F

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Specifications

PubChem CID	67942
CAS	433-06-7
Molecular Weight (g/mol)	254.223
MDL Number	MFCD00000443
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F
Synonym	2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate
IUPAC Name	2,2,2-trifluoroethyl 4-methylbenzenesulfonate
InChI Key	IGKCQDUYZULGBM-UHFFFAOYSA-N
Molecular Formula	C9H9F3O3S

321

Sodium 1-Undecanesulfonate 98.0+%, TCI America™

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: 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide 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	4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide
InChI Key	RFNALTSHRWGOHV-UHFFFAOYSA-N
Molecular Formula	C20H14N4O4S

322

Sodium Sulfanilate Hydrate 98.0+%, TCI America™

CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O

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Specifications

PubChem CID	23672401
CAS	123333-70-0
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00151043
SMILES	[Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
Synonym	sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium
IUPAC Name	sodium 4-aminobenzene-1-sulfonate
InChI Key	KSVSZLXDULFGDQ-UHFFFAOYSA-M
Molecular Formula	C6H6NNaO3S

323

Sodium 3-(1-Naphthylamino)propanesulfonate 98.0+%, TCI America™

CAS: 104484-71-1 Molecular Formula: C13H14NNaO3S Molecular Weight (g/mol): 287.309 MDL Number: MFCD00059520 InChI Key: HSOPFPPLFWZKJN-UHFFFAOYSA-M Synonym: sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt PubChem CID: 23672139 IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23672139
CAS	104484-71-1
Molecular Weight (g/mol)	287.309
MDL Number	MFCD00059520
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt
IUPAC Name	sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate
InChI Key	HSOPFPPLFWZKJN-UHFFFAOYSA-M
Molecular Formula	C13H14NNaO3S

324

4,4'-Biphenyldisulfonic Acid 98.0+%, TCI America™

CAS: 5314-37-4 Molecular Formula: C12H10NaO6S2 Molecular Weight (g/mol): 337.32 MDL Number: MFCD00035762 InChI Key: HGAPLVLNYHEDFN-UHFFFAOYSA-N PubChem CID: 79202 IUPAC Name: sodium [1,1'-biphenyl]-4,4'-disulfonic acid SMILES: [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O

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Specifications

PubChem CID	79202
CAS	5314-37-4
Molecular Weight (g/mol)	337.32
MDL Number	MFCD00035762
SMILES	[Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O
IUPAC Name	sodium [1,1'-biphenyl]-4,4'-disulfonic acid
InChI Key	HGAPLVLNYHEDFN-UHFFFAOYSA-N
Molecular Formula	C12H10NaO6S2

325

4-Chloroaniline-3-sulfonic Acid 98.0+%, TCI America™

CAS: 88-43-7 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.628 MDL Number: MFCD00025296 InChI Key: VPXCXBHLKDPWQV-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzenesulfonic Acid PubChem CID: 6933 IUPAC Name: 5-amino-2-chlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)Cl

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Specifications

PubChem CID	6933
CAS	88-43-7
Molecular Weight (g/mol)	207.628
MDL Number	MFCD00025296
SMILES	C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Synonym	5-Amino-2-chlorobenzenesulfonic Acid
IUPAC Name	5-amino-2-chlorobenzenesulfonic acid
InChI Key	VPXCXBHLKDPWQV-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S

326

Sodium Diphenylamine-4-sulfonate 97.0+%, TCI America™

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: 4-(phenylamino)benzene-1-sulfonic acid sodium 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	4-(phenylamino)benzene-1-sulfonic acid sodium
InChI Key	VMVSDVIYIMNZBS-UHFFFAOYSA-N
Molecular Formula	C12H11NNaO3S

327

Primuline, TCI America™

CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3769888
CAS	8064-60-6
Molecular Weight (g/mol)	475.531
MDL Number	MFCD00005798
SMILES	CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
Synonym	primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 %
IUPAC Name	sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate
InChI Key	RSRNHSYYBLEMOI-UHFFFAOYSA-M
Molecular Formula	C21H14N3NaO3S3

328

N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic Acid 98.0+%, TCI America™

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]ethane-1-sulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O

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Specifications

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]ethane-1-sulfonic acid
InChI Key	AJTVSSFTXWNIRG-UHFFFAOYSA-N
Molecular Formula	C6H15NO5S

329

Phenyl p-Toluenesulfonate 99.0+%, TCI America™

CAS: 640-60-8 Molecular Formula: C13H12O3S Molecular Weight (g/mol): 248.296 MDL Number: MFCD00025996 InChI Key: KZQFPRKQBWRRHQ-UHFFFAOYSA-N Synonym: phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester PubChem CID: 223146 IUPAC Name: phenyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	223146
CAS	640-60-8
Molecular Weight (g/mol)	248.296
MDL Number	MFCD00025996
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2
Synonym	phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester
IUPAC Name	phenyl 4-methylbenzenesulfonate
InChI Key	KZQFPRKQBWRRHQ-UHFFFAOYSA-N
Molecular Formula	C13H12O3S

330

Octadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS: 13177-41-8 Molecular Formula: C23H49NO3S Molecular Weight (g/mol): 419.709 MDL Number: MFCD00043218 InChI Key: DIROHOMJLWMERM-UHFFFAOYSA-N Synonym: 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt PubChem CID: 83205 IUPAC Name: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	83205
CAS	13177-41-8
Molecular Weight (g/mol)	419.709
MDL Number	MFCD00043218
SMILES	CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
IUPAC Name	3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate
InChI Key	DIROHOMJLWMERM-UHFFFAOYSA-N
Molecular Formula	C23H49NO3S

Organic sulfonic acids and derivatives

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