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Filtered Search Results

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+]
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 |
(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
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 |
Mercury(II) trifluoromethanesulfonate, 98%
CAS: 49540-00-3 Molecular Formula: C2F6HgO6S2 Molecular Weight (g/mol): 498.718 MDL Number: MFCD00144746 InChI Key: BPVYMDMPLCOQPJ-UHFFFAOYSA-L Synonym: mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis PubChem CID: 2775250 IUPAC Name: mercury(2+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]
PubChem CID | 2775250 |
---|---|
CAS | 49540-00-3 |
Molecular Weight (g/mol) | 498.718 |
MDL Number | MFCD00144746 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2] |
Synonym | mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis |
IUPAC Name | mercury(2+);trifluoromethanesulfonate |
InChI Key | BPVYMDMPLCOQPJ-UHFFFAOYSA-L |
Molecular Formula | C2F6HgO6S2 |
Lithium trifluoromethanesulfonate, 97%
CAS: 33454-82-9 Molecular Formula: CF3LiO3S Molecular Weight (g/mol): 156.003 MDL Number: MFCD00013227 InChI Key: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC Name: lithium;trifluoromethanesulfonate SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 3664839 |
---|---|
CAS | 33454-82-9 |
Molecular Weight (g/mol) | 156.003 |
MDL Number | MFCD00013227 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt |
IUPAC Name | lithium;trifluoromethanesulfonate |
InChI Key | MCVFFRWZNYZUIJ-UHFFFAOYSA-M |
Molecular Formula | CF3LiO3S |
Potassium methanesulfonate, 99%
CAS: 2386-56-3 Molecular Formula: CH3KO3S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00070544 InChI Key: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonym: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 IUPAC Name: potassium;methanesulfonate SMILES: CS(=O)(=O)[O-].[K+]
PubChem CID | 23666501 |
---|---|
CAS | 2386-56-3 |
Molecular Weight (g/mol) | 134.19 |
MDL Number | MFCD00070544 |
SMILES | CS(=O)(=O)[O-].[K+] |
Synonym | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
IUPAC Name | potassium;methanesulfonate |
InChI Key | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
Molecular Formula | CH3KO3S |
Sodium trifluoromethanesulfonate
CAS: 2926-30-9 Molecular Formula: CF3NaO3S Molecular Weight (g/mol): 172.053 MDL Number: MFCD00061607 InChI Key: XGPOMXSYOKFBHS-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d PubChem CID: 23676748 IUPAC Name: sodium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Na+]
PubChem CID | 23676748 |
---|---|
CAS | 2926-30-9 |
Molecular Weight (g/mol) | 172.053 |
MDL Number | MFCD00061607 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].[Na+] |
Synonym | sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d |
IUPAC Name | sodium;trifluoromethanesulfonate |
InChI Key | XGPOMXSYOKFBHS-UHFFFAOYSA-M |
Molecular Formula | CF3NaO3S |
1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical
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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
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 |
Sulfanilic acid sodium salt, MP Biomedicals™
CAS: 6106-22-5 Molecular Formula: C6H10NNaO5S Molecular Weight (g/mol): 231.198 InChI Key: MJFZIDUBUNIFLZ-UHFFFAOYSA-M Synonym: sodium sulfanilate dihydrate,unii-y31oen1192,4-aminobenzenesulfonic acid, sodium salt dihydrate,sodium 4-aminobenzenesulfonate dihydrate,benzenesulfonic acid,4-amino-, sodium salt, hydrate 1:1:?,sulfanilic acid sodium salt dihydrate mi,acmc-1b9i8,c6h6nso3.na.2h2o,benzenesulfonic acid, 4-amino-, sodium salt, hydrate 1:1:2,4h-1,4-benzoxazin-4-amine,2,3-dihydro hcl PubChem CID: 23687713 IUPAC Name: sodium;4-aminobenzenesulfonate;dihydrate SMILES: C1=CC(=CC=C1N)S(=O)(=O)[O-].O.O.[Na+]
PubChem CID | 23687713 |
---|---|
CAS | 6106-22-5 |
Molecular Weight (g/mol) | 231.198 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)[O-].O.O.[Na+] |
Synonym | sodium sulfanilate dihydrate,unii-y31oen1192,4-aminobenzenesulfonic acid, sodium salt dihydrate,sodium 4-aminobenzenesulfonate dihydrate,benzenesulfonic acid,4-amino-, sodium salt, hydrate 1:1:?,sulfanilic acid sodium salt dihydrate mi,acmc-1b9i8,c6h6nso3.na.2h2o,benzenesulfonic acid, 4-amino-, sodium salt, hydrate 1:1:2,4h-1,4-benzoxazin-4-amine,2,3-dihydro hcl |
IUPAC Name | sodium;4-aminobenzenesulfonate;dihydrate |
InChI Key | MJFZIDUBUNIFLZ-UHFFFAOYSA-M |
Molecular Formula | C6H10NNaO5S |
Ethyl-m-Aminobenzoate, methanesulfonate salt, MP Biomedicals™
CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
PubChem CID | 261501 |
---|---|
CAS | 886-86-2 |
Molecular Weight (g/mol) | 261.292 |
MDL Number | MFCD00013176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
IUPAC Name | ethyl 3-aminobenzoate;methanesulfonic acid |
InChI Key | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
Molecular Formula | C10H15NO5S |
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid, 99%
CAS: 68399-80-4 Molecular Formula: C7H17NO6S Molecular Weight (g/mol): 243.274 MDL Number: MFCD00038353 InChI Key: XCBLFURAFHFFJF-UHFFFAOYSA-N Synonym: dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid PubChem CID: 100210 IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
PubChem CID | 100210 |
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CAS | 68399-80-4 |
Molecular Weight (g/mol) | 243.274 |
MDL Number | MFCD00038353 |
SMILES | C(CO)N(CCO)CC(CS(=O)(=O)O)O |
Synonym | dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid |
IUPAC Name | 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid |
InChI Key | XCBLFURAFHFFJF-UHFFFAOYSA-N |
Molecular Formula | C7H17NO6S |
2,3-Dimercapto-1-propanesulfonic acid sodium salt monohydrate, 95%
CAS: 207233-91-8 Molecular Formula: C3H7O3S3 Molecular Weight (g/mol): 187.27 MDL Number: MFCD00149543 InChI Key: JLVSRWOIZZXQAD-GSVOUGTGSA-M Synonym: sodium 2,3-dimercaptopropanesulfonate monohydrate,unithiol,dl-2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropane-1-sulfonate hydrate,2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropanesulfonate hydrate,dmps,sodium 2,3-disulfanylpropane-1-sulfonate hydrate,unitiol monohydrate PubChem CID: 23676755 SMILES: [O-]S(=O)(=O)C[C@H](S)CS
PubChem CID | 23676755 |
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CAS | 207233-91-8 |
Molecular Weight (g/mol) | 187.27 |
MDL Number | MFCD00149543 |
SMILES | [O-]S(=O)(=O)C[C@H](S)CS |
Synonym | sodium 2,3-dimercaptopropanesulfonate monohydrate,unithiol,dl-2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropane-1-sulfonate hydrate,2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropanesulfonate hydrate,dmps,sodium 2,3-disulfanylpropane-1-sulfonate hydrate,unitiol monohydrate |
InChI Key | JLVSRWOIZZXQAD-GSVOUGTGSA-M |
Molecular Formula | C3H7O3S3 |
Fasudil dihydrochloride, 99+%
CAS: 203911-27-7 Molecular Formula: C14H19Cl2N3O2S Molecular Weight (g/mol): 364.285 MDL Number: MFCD00153805 InChI Key: NOXXIYDYFSNHDF-UHFFFAOYSA-N PubChem CID: 16219471 IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;dihydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
PubChem CID | 16219471 |
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CAS | 203911-27-7 |
Molecular Weight (g/mol) | 364.285 |
MDL Number | MFCD00153805 |
SMILES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl |
IUPAC Name | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;dihydrochloride |
InChI Key | NOXXIYDYFSNHDF-UHFFFAOYSA-N |
Molecular Formula | C14H19Cl2N3O2S |
Fasudil monohydrochloride, 99+%
CAS: 105628-07-7 Molecular Formula: C14H18ClN3O2S Molecular Weight (g/mol): 327.827 MDL Number: MFCD00943198 InChI Key: LFVPBERIVUNMGV-UHFFFAOYSA-N Synonym: fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br PubChem CID: 163751 IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
PubChem CID | 163751 |
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CAS | 105628-07-7 |
Molecular Weight (g/mol) | 327.827 |
MDL Number | MFCD00943198 |
SMILES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl |
Synonym | fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br |
IUPAC Name | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride |
InChI Key | LFVPBERIVUNMGV-UHFFFAOYSA-N |
Molecular Formula | C14H18ClN3O2S |
Bismuth(III) trifluoromethanesulfonate, 99%
CAS: 88189-03-1 Molecular Formula: C3BiF9O9S3 Molecular Weight (g/mol): 656.17 MDL Number: MFCD02093669 InChI Key: NYENCOMLZDQKNH-UHFFFAOYSA-K Synonym: bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate PubChem CID: 9917655 IUPAC Name: bismuth;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-].[Bi+3]
PubChem CID | 9917655 |
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CAS | 88189-03-1 |
Molecular Weight (g/mol) | 656.17 |
MDL Number | MFCD02093669 |
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-].[Bi+3] |
Synonym | bismuth iii trifluoromethanesulfonate,bismuth triflate,bismuth trifluoromethanesulfonate,bismuth 3+ triflate,bismuth triflate mi,bismuth 3+ trifluoromethanesulfonate,bismuth tris trifluoromethanesulfonate,bismuth iii triflate,bismuth 3+ ion tritriflate |
IUPAC Name | bismuth;trifluoromethanesulfonate |
InChI Key | NYENCOMLZDQKNH-UHFFFAOYSA-K |
Molecular Formula | C3BiF9O9S3 |
2-Chloroethyl p-toluenesulfonate, 97%
CAS: 80-41-1 Molecular Formula: C9H11ClO3S Molecular Weight (g/mol): 234.694 MDL Number: MFCD00000970 InChI Key: ZXNMIUJDTOMBPV-UHFFFAOYSA-N Synonym: 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester PubChem CID: 6639 IUPAC Name: 2-chloroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCl
PubChem CID | 6639 |
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CAS | 80-41-1 |
Molecular Weight (g/mol) | 234.694 |
MDL Number | MFCD00000970 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCCl |
Synonym | 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester |
IUPAC Name | 2-chloroethyl 4-methylbenzenesulfonate |
InChI Key | ZXNMIUJDTOMBPV-UHFFFAOYSA-N |
Molecular Formula | C9H11ClO3S |