Organic sulfonic acids and derivatives
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Filtered Search Results
1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade, 98%, Spectrum™ Chemical
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CAS: 207605-40-1 Molecular Formula: C5H11O3S Molecular Weight (g/mol): 151.20 InChI Key: RJQRCOMHVBLQIH-UHFFFAOYSA-M IUPAC Name: pentane-1-sulfonate SMILES: CCCCCS([O-])(=O)=O
| CAS | 207605-40-1 |
|---|---|
| Molecular Weight (g/mol) | 151.20 |
| SMILES | CCCCCS([O-])(=O)=O |
| IUPAC Name | pentane-1-sulfonate |
| InChI Key | RJQRCOMHVBLQIH-UHFFFAOYSA-M |
| Molecular Formula | C5H11O3S |
Sodium 1-propanesulfonate, 99%
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
2-Amino-5-chlorobenzenesulfonic acid, 97%
CAS: 133-74-4 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD00035776 InChI Key: ZCGVPUAAMCMLTM-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid PubChem CID: 8628 IUPAC Name: 2-amino-5-chlorobenzenesulfonic acid SMILES: NC1=CC=C(Cl)C=C1S(O)(=O)=O
| PubChem CID | 8628 |
|---|---|
| CAS | 133-74-4 |
| Molecular Weight (g/mol) | 207.63 |
| MDL Number | MFCD00035776 |
| SMILES | NC1=CC=C(Cl)C=C1S(O)(=O)=O |
| Synonym | 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid |
| IUPAC Name | 2-amino-5-chlorobenzenesulfonic acid |
| InChI Key | ZCGVPUAAMCMLTM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO3S |
KN-62
CAS: 127191-97-3 Molecular Formula: C38H35N5O6S2 Molecular Weight (g/mol): 721.85 MDL Number: MFCD00083180 InChI Key: RJVLFQBBRSMWHX-UHFFFAOYNA-N Synonym: s-4-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate,unii-63hm46xpow,chembl28324,63hm46xpow,1-n,o-bis 5-isoquinolinesulfonyl-n-methyl-l-tyrosyl-4-phenylpiperazine,s-5-isoquinolinesulfonic acid 4-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester,4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl isoquinolinesulfonic acid ester,4-2s-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate,5-isoquinolinesulfonic acid, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester PubChem CID: 5312126 IUPAC Name: [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate SMILES: CN(C(CC1=CC=C(OS(=O)(=O)C2=C3C=CN=CC3=CC=C2)C=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1)S(=O)(=O)C1=C2C=CN=CC2=CC=C1
| PubChem CID | 5312126 |
|---|---|
| CAS | 127191-97-3 |
| Molecular Weight (g/mol) | 721.85 |
| MDL Number | MFCD00083180 |
| SMILES | CN(C(CC1=CC=C(OS(=O)(=O)C2=C3C=CN=CC3=CC=C2)C=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1)S(=O)(=O)C1=C2C=CN=CC2=CC=C1 |
| Synonym | s-4-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate,unii-63hm46xpow,chembl28324,63hm46xpow,1-n,o-bis 5-isoquinolinesulfonyl-n-methyl-l-tyrosyl-4-phenylpiperazine,s-5-isoquinolinesulfonic acid 4-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester,4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl isoquinolinesulfonic acid ester,4-2s-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate,5-isoquinolinesulfonic acid, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester |
| IUPAC Name | [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate |
| InChI Key | RJVLFQBBRSMWHX-UHFFFAOYNA-N |
| Molecular Formula | C38H35N5O6S2 |
Methanesulfonamide, 97+%
CAS: 3144-09-0 Molecular Formula: CH5NO2S Molecular Weight (g/mol): 95.12 MDL Number: MFCD00007940 InChI Key: HNQIVZYLYMDVSB-UHFFFAOYSA-N Synonym: methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide PubChem CID: 72879 IUPAC Name: methanesulfonamide SMILES: CS(N)(=O)=O
| PubChem CID | 72879 |
|---|---|
| CAS | 3144-09-0 |
| Molecular Weight (g/mol) | 95.12 |
| MDL Number | MFCD00007940 |
| SMILES | CS(N)(=O)=O |
| Synonym | methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide |
| IUPAC Name | methanesulfonamide |
| InChI Key | HNQIVZYLYMDVSB-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2S |
1-Hexanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
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 SMILES: [Na+].CCCCCCS([O-])(=O)=O
| 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 |
| InChI Key | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| Molecular Formula | C6H13NaO3S |
2-Amino-4-Chlorophenol-6-Sulfonic Acid, Spectrum™ Chemical
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CAS: 88-23-3
| CAS | 88-23-3 |
|---|
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
| 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 |
Benzenesulfonic acid isopropyl ester, 95%
CAS: 6214-18-2 Molecular Formula: C9H12O3S Molecular Weight (g/mol): 200.252 MDL Number: MFCD04038771 InChI Key: YQZZXXKFKTWDPY-UHFFFAOYSA-N PubChem CID: 12441430 IUPAC Name: propan-2-yl benzenesulfonate SMILES: CC(C)OS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 12441430 |
|---|---|
| CAS | 6214-18-2 |
| Molecular Weight (g/mol) | 200.252 |
| MDL Number | MFCD04038771 |
| SMILES | CC(C)OS(=O)(=O)C1=CC=CC=C1 |
| IUPAC Name | propan-2-yl benzenesulfonate |
| InChI Key | YQZZXXKFKTWDPY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3S |
Cerium(IV) trifluoromethanesulfonate, 98%
CAS: 107792-63-2 Molecular Formula: C4CeF12O12S4 Molecular Weight (g/mol): 736.37 MDL Number: MFCD03844746 InChI Key: BYAJTISDHIASIP-UHFFFAOYSA-J Synonym: cerium iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1 PubChem CID: 9875257 IUPAC Name: cerium(4+);trifluoromethanesulfonate SMILES: [Ce+4].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 9875257 |
|---|---|
| CAS | 107792-63-2 |
| Molecular Weight (g/mol) | 736.37 |
| MDL Number | MFCD03844746 |
| SMILES | [Ce+4].[O-]S(=O)(=O)C(F)(F)F.[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 iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1 |
| IUPAC Name | cerium(4+);trifluoromethanesulfonate |
| InChI Key | BYAJTISDHIASIP-UHFFFAOYSA-J |
| Molecular Formula | C4CeF12O12S4 |
Nickel(II) trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals
CAS: 60871-84-3 Molecular Formula: C2F6NiO6S2 Molecular Weight (g/mol): 356.82 MDL Number: MFCD00673740 InChI Key: KVRSDIJOUNNFMZ-UHFFFAOYSA-L Synonym: nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate PubChem CID: 9820095 IUPAC Name: nickel(2+);trifluoromethanesulfonate SMILES: [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 9820095 |
|---|---|
| CAS | 60871-84-3 |
| Molecular Weight (g/mol) | 356.82 |
| MDL Number | MFCD00673740 |
| SMILES | [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate |
| IUPAC Name | nickel(2+);trifluoromethanesulfonate |
| InChI Key | KVRSDIJOUNNFMZ-UHFFFAOYSA-L |
| Molecular Formula | C2F6NiO6S2 |
(3-Methylsulfonylaminomethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 850568-39-7 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD06659817 InChI Key: FJSWJJOLFPIDER-UHFFFAOYSA-N Synonym: 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid PubChem CID: 22309453 IUPAC Name: [3-(methanesulfonamidomethyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O
| PubChem CID | 22309453 |
|---|---|
| CAS | 850568-39-7 |
| Molecular Weight (g/mol) | 229.057 |
| MDL Number | MFCD06659817 |
| SMILES | B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O |
| Synonym | 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid |
| IUPAC Name | [3-(methanesulfonamidomethyl)phenyl]boronic acid |
| InChI Key | FJSWJJOLFPIDER-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO4S |
Sodium 1-hexadecanesulfonate, 97%
CAS: 15015-81-3 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.487 MDL Number: MFCD00007528 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt PubChem CID: 23665769 IUPAC Name: sodium;hexadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23665769 |
|---|---|
| CAS | 15015-81-3 |
| Molecular Weight (g/mol) | 328.487 |
| MDL Number | MFCD00007528 |
| SMILES | CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt |
| IUPAC Name | sodium;hexadecane-1-sulfonate |
| InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
| Molecular Formula | C16H33NaO3S |
Copper(II) trifluoromethanesulfonate, 98%
CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
| PubChem CID | 45051791 |
|---|---|
| CAS | 34946-82-2 |
| Molecular Weight (g/mol) | 213.617 |
| MDL Number | MFCD00077492 |
| SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
| Synonym | copper; trifluoromethanesulfonic acid |
| IUPAC Name | copper;trifluoromethanesulfonic acid |
| InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3O3S |
Methyl benzenesulfonate, 98%
CAS: 80-18-2 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00014737 InChI Key: CZXGXYBOQYQXQD-UHFFFAOYSA-N Synonym: benzenesulfonic acid, methyl ester,methyl benzenesulphonate,methyl besylate,methylbenzenesulfonate,ccris 9156,benzenesulfonic acid methyl ester,methyl benzene sulfonate,methyl ester of benzenesulphonic acid,methylbenzene sulfonate,pubchem22730 PubChem CID: 6630 IUPAC Name: methyl benzenesulfonate SMILES: COS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 6630 |
|---|---|
| CAS | 80-18-2 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00014737 |
| SMILES | COS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonic acid, methyl ester,methyl benzenesulphonate,methyl besylate,methylbenzenesulfonate,ccris 9156,benzenesulfonic acid methyl ester,methyl benzene sulfonate,methyl ester of benzenesulphonic acid,methylbenzene sulfonate,pubchem22730 |
| IUPAC Name | methyl benzenesulfonate |
| InChI Key | CZXGXYBOQYQXQD-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |