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 1,445 results

106

Glycidyl (S)-(+)-3-nitrobenzenesulfonate, 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

107

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

108

alpha-Toluenesulfonamide, 98%

CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	78318
CAS	4563-33-1
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00041893
SMILES	NS(=O)(=O)CC1=CC=CC=C1
Synonym	benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide
IUPAC Name	phenylmethanesulfonamide
InChI Key	ABOYDMHGKWRPFD-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

109

Benzene-1,3-disulfonic acid disodium salt, 94%

CAS: 831-59-4 Molecular Formula: C6H4Na2O6S2 Molecular Weight (g/mol): 282.19 MDL Number: MFCD00007492 InChI Key: XWPWZOJBTOJEGW-UHFFFAOYSA-L Synonym: disodium 1,3-benzenedisulfonate,disodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, disodium salt,benzene-1,3-disulfonic acid disodium salt,1,3-benzenedisulfonic acid disodium salt,disodium benzene-1,3-disulphonate,disodium m-benzenedisulfonate,sodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, sodium salt 1:2,m-benzenedisulfonic acid, disodium salt PubChem CID: 71577 IUPAC Name: disodium;benzene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=CC=C1)S([O-])(=O)=O

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Specifications

PubChem CID	71577
CAS	831-59-4
Molecular Weight (g/mol)	282.19
MDL Number	MFCD00007492
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC(=CC=C1)S([O-])(=O)=O
Synonym	disodium 1,3-benzenedisulfonate,disodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, disodium salt,benzene-1,3-disulfonic acid disodium salt,1,3-benzenedisulfonic acid disodium salt,disodium benzene-1,3-disulphonate,disodium m-benzenedisulfonate,sodium benzene-1,3-disulfonate,1,3-benzenedisulfonic acid, sodium salt 1:2,m-benzenedisulfonic acid, disodium salt
IUPAC Name	disodium;benzene-1,3-disulfonate
InChI Key	XWPWZOJBTOJEGW-UHFFFAOYSA-L
Molecular Formula	C6H4Na2O6S2

110

Spectrum Chemical Manufacturing Corporation 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

111

1-Propanesulfonic acid, 95%

CAS: 5284-66-2 Molecular Formula: C₃H₈O₃S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00041889 InChI Key: KCXFHTAICRTXLI-UHFFFAOYSA-N Synonym: 1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t PubChem CID: 78938 IUPAC Name: propane-1-sulfonic acid SMILES: CCCS(=O)(=O)O

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Specifications

PubChem CID	78938
CAS	5284-66-2
Molecular Weight (g/mol)	124.16
MDL Number	MFCD00041889
SMILES	CCCS(=O)(=O)O
Synonym	1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t
IUPAC Name	propane-1-sulfonic acid
InChI Key	KCXFHTAICRTXLI-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₃S

112

Methyl p-toluenesulfonate, 97%

CAS: 80-48-8 Molecular Formula: C₈H₁₀O₃S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00008417 InChI Key: VUQUOGPMUUJORT-UHFFFAOYSA-N Synonym: methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester PubChem CID: 6645 IUPAC Name: methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC

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Specifications

PubChem CID	6645
CAS	80-48-8
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00008417
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC
Synonym	methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester
IUPAC Name	methyl 4-methylbenzenesulfonate
InChI Key	VUQUOGPMUUJORT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₃S

113

H-7 dihydrochloride, Thermo Scientific Chemicals

CAS: 108930-17-2 Molecular Formula: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 MDL Number: MFCD00036961 InChI Key: OARGPFMFRLLKPF-UHFFFAOYSA-N Synonym: h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride PubChem CID: 73332 ChEBI: CHEBI:82739 IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride SMILES: CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

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Specifications

PubChem CID	73332
CAS	108930-17-2
Molecular Weight (g/mol)	364.285
ChEBI	CHEBI:82739
MDL Number	MFCD00036961
SMILES	CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Synonym	h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride
IUPAC Name	5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride
InChI Key	OARGPFMFRLLKPF-UHFFFAOYSA-N
Molecular Formula	C14H19Cl2N3O2S

114

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

115

Tin(II) methanesulfonate, 50% w/w aq. soln.

CAS: 53408-94-9 Molecular Formula: C2H6O6S2Sn Molecular Weight (g/mol): 308.89 MDL Number: MFCD00137737 InChI Key: JALQQBGHJJURDQ-UHFFFAOYSA-L Synonym: stannous methanesulfonate,methanesulfonic acid, tin 2+ salt,tin ii methanesulfonate,methanesulfonate; tin 2+,methanesulfonic acid, tin 2+ salt 2:1,tin ii methanesulfonate solution,tin ii bis methanesulfonate,pubchem11154,stannous methylsulfonate,2ch3o3s.sn PubChem CID: 6452824 IUPAC Name: methanesulfonate;tin(2+) SMILES: [Sn++].CS([O-])(=O)=O.CS([O-])(=O)=O

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Specifications

PubChem CID	6452824
CAS	53408-94-9
Molecular Weight (g/mol)	308.89
MDL Number	MFCD00137737
SMILES	[Sn++].CS([O-])(=O)=O.CS([O-])(=O)=O
Synonym	stannous methanesulfonate,methanesulfonic acid, tin 2+ salt,tin ii methanesulfonate,methanesulfonate; tin 2+,methanesulfonic acid, tin 2+ salt 2:1,tin ii methanesulfonate solution,tin ii bis methanesulfonate,pubchem11154,stannous methylsulfonate,2ch3o3s.sn
IUPAC Name	methanesulfonate;tin(2+)
InChI Key	JALQQBGHJJURDQ-UHFFFAOYSA-L
Molecular Formula	C2H6O6S2Sn

116

3-(N,N-Dimethylpalmitylammonio)propanesulfonate, 98%

CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

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Specifications

PubChem CID	92176
CAS	2281-11-0
Molecular Weight (g/mol)	391.66
MDL Number	MFCD00036911
SMILES	CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym	3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name	3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	TUBRCQBRKJXJEA-UHFFFAOYSA-N
Molecular Formula	C21H45NO3S

117

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

118

Fasudil, 98+%

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119

Sodium 1-hexanesulfonate, 99%

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium;hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

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Specifications

PubChem CID	23677630
CAS	2832-45-3
Molecular Weight (g/mol)	188.22
MDL Number	MFCD00007542
SMILES	[Na+].CCCCCCS([O-])(=O)=O
Synonym	sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
IUPAC Name	sodium;hexane-1-sulfonate
InChI Key	QWSZRRAAFHGKCH-UHFFFAOYSA-M
Molecular Formula	C6H13NaO3S

120

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

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Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical