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Filtered Search Results
N-Methyltaurine Sodium Salt (62-66% in Water), TCI America™
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CAS: 4316-74-9 Molecular Formula: C3H8NNaO3S Molecular Weight (g/mol): 161.151 MDL Number: MFCD00066598 InChI Key: KKDONKAYVYTWGY-UHFFFAOYSA-M PubChem CID: 23684896 IUPAC Name: sodium;2-(methylamino)ethanesulfonate SMILES: CNCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23684896 |
|---|---|
| CAS | 4316-74-9 |
| Molecular Weight (g/mol) | 161.151 |
| MDL Number | MFCD00066598 |
| SMILES | CNCCS(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-(methylamino)ethanesulfonate |
| InChI Key | KKDONKAYVYTWGY-UHFFFAOYSA-M |
| Molecular Formula | C3H8NNaO3S |
Fasudil Hydrochloride 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
Methyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 333-27-7 Molecular Formula: C2H3F3O3S Molecular Weight (g/mol): 164.10 MDL Number: MFCD00000409 InChI Key: OIRDBPQYVWXNSJ-UHFFFAOYSA-N Synonym: methyl triflate,methyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, methyl ester,triflate ester,methyl trifluoromethane sulfonate,trifluoromethanesulfonic acid methyl ester,unii-7b25z22epv,ccris 1158,methyltrifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, methyl ester PubChem CID: 9526 IUPAC Name: methyl trifluoromethanesulfonate SMILES: COS(=O)(=O)C(F)(F)F
| PubChem CID | 9526 |
|---|---|
| CAS | 333-27-7 |
| Molecular Weight (g/mol) | 164.10 |
| MDL Number | MFCD00000409 |
| SMILES | COS(=O)(=O)C(F)(F)F |
| Synonym | methyl triflate,methyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, methyl ester,triflate ester,methyl trifluoromethane sulfonate,trifluoromethanesulfonic acid methyl ester,unii-7b25z22epv,ccris 1158,methyltrifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, methyl ester |
| IUPAC Name | methyl trifluoromethanesulfonate |
| InChI Key | OIRDBPQYVWXNSJ-UHFFFAOYSA-N |
| Molecular Formula | C2H3F3O3S |
Potassium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 2926-27-4 Molecular Formula: CF3KO3S Molecular Weight (g/mol): 188.162 MDL Number: MFCD00042370 InChI Key: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC Name: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]
| PubChem CID | 23664779 |
|---|---|
| CAS | 2926-27-4 |
| Molecular Weight (g/mol) | 188.162 |
| MDL Number | MFCD00042370 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[K+] |
| Synonym | potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate |
| IUPAC Name | potassium;trifluoromethanesulfonate |
| InChI Key | GLGXXYFYZWQGEL-UHFFFAOYSA-M |
| Molecular Formula | CF3KO3S |
Glyoxal Sodium Bisulfite Hydrate (contains oligomers) 97.0+%, TCI America™
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2,5-Dichlorobenzenesulfonic Acid Dihydrate 98.0+%, TCI America™
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CAS: 88-42-6 Molecular Formula: C6H4Cl2O3S Molecular Weight (g/mol): 227.055 MDL Number: MFCD00035751 InChI Key: LFXZSGVZSSMCMB-UHFFFAOYSA-N PubChem CID: 66616 IUPAC Name: 2,5-dichlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl
| PubChem CID | 66616 |
|---|---|
| CAS | 88-42-6 |
| Molecular Weight (g/mol) | 227.055 |
| MDL Number | MFCD00035751 |
| SMILES | C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl |
| IUPAC Name | 2,5-dichlorobenzenesulfonic acid |
| InChI Key | LFXZSGVZSSMCMB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O3S |
3-Butynyl p-Toluenesulfonate 97.0+%, TCI America™
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CAS: 23418-85-1 Molecular Formula: C11H12O3S Molecular Weight (g/mol): 224.274 MDL Number: MFCD00041687 InChI Key: STOASOOVVADOKH-UHFFFAOYSA-N Synonym: 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq PubChem CID: 272020 IUPAC Name: but-3-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC#C
| PubChem CID | 272020 |
|---|---|
| CAS | 23418-85-1 |
| Molecular Weight (g/mol) | 224.274 |
| MDL Number | MFCD00041687 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC#C |
| Synonym | 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq |
| IUPAC Name | but-3-ynyl 4-methylbenzenesulfonate |
| InChI Key | STOASOOVVADOKH-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3S |
1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate 96.0+%, TCI America™
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CAS: 252054-88-9 Molecular Formula: C14H15F3O3SSi Molecular Weight (g/mol): 348.411 InChI Key: DHFMFICBVHCWGQ-UHFFFAOYSA-N Synonym: 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester PubChem CID: 11078565 IUPAC Name: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
| PubChem CID | 11078565 |
|---|---|
| CAS | 252054-88-9 |
| Molecular Weight (g/mol) | 348.411 |
| SMILES | C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F |
| Synonym | 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester |
| IUPAC Name | (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate |
| InChI Key | DHFMFICBVHCWGQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15F3O3SSi |
Methanesulfonamide 98.0+%, TCI America™
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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 |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
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CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
| PubChem CID | 4096517 |
|---|---|
| CAS | 2386-54-1 |
| Molecular Weight (g/mol) | 160.16 |
| MDL Number | MFCD00007540 |
| SMILES | [Na+].CCCCS([O-])(=O)=O |
| Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
| IUPAC Name | sodium butane-1-sulfonate |
| InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
| Molecular Formula | C4H9NaO3S |
Ethyl Methanesulfonate 99.0+%, TCI America™
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CAS: 62-50-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00007559 InChI Key: PLUBXMRUUVWRLT-UHFFFAOYSA-N Synonym: ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid PubChem CID: 6113 ChEBI: CHEBI:23994 IUPAC Name: ethyl methanesulfonate SMILES: CCOS(=O)(=O)C
| PubChem CID | 6113 |
|---|---|
| CAS | 62-50-0 |
| Molecular Weight (g/mol) | 124.154 |
| ChEBI | CHEBI:23994 |
| MDL Number | MFCD00007559 |
| SMILES | CCOS(=O)(=O)C |
| Synonym | ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid |
| IUPAC Name | ethyl methanesulfonate |
| InChI Key | PLUBXMRUUVWRLT-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3S |
Hafnium(IV) Trifluoromethanesulfonate 90.0+%, TCI America™
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CAS: 161337-67-3 Molecular Formula: C4H2F12HfO13S4 Molecular Weight (g/mol): 792.758 MDL Number: MFCD01321255 InChI Key: XQJOFTWVKHJLHA-UHFFFAOYSA-J Synonym: hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate PubChem CID: 71433309 IUPAC Name: hafnium(4+);trifluoromethanesulfonate;hydrate 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-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4]
| PubChem CID | 71433309 |
|---|---|
| CAS | 161337-67-3 |
| Molecular Weight (g/mol) | 792.758 |
| MDL Number | MFCD01321255 |
| 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-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4] |
| Synonym | hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate |
| IUPAC Name | hafnium(4+);trifluoromethanesulfonate;hydrate |
| InChI Key | XQJOFTWVKHJLHA-UHFFFAOYSA-J |
| Molecular Formula | C4H2F12HfO13S4 |
4-Chlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 98-66-8 Molecular Formula: C6H5ClO3S Molecular Weight (g/mol): 192.613 MDL Number: MFCD00065342 InChI Key: RJWBTWIBUIGANW-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate PubChem CID: 7400 IUPAC Name: 4-chlorobenzenesulfonic acid SMILES: C1=CC(=CC=C1S(=O)(=O)O)Cl
| PubChem CID | 7400 |
|---|---|
| CAS | 98-66-8 |
| Molecular Weight (g/mol) | 192.613 |
| MDL Number | MFCD00065342 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)O)Cl |
| Synonym | p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate |
| IUPAC Name | 4-chlorobenzenesulfonic acid |
| InChI Key | RJWBTWIBUIGANW-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO3S |
(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
| PubChem CID | 2723760 |
|---|---|
| CAS | 23735-43-5 |
| Molecular Weight (g/mol) | 286.342 |
| MDL Number | MFCD00063234 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C |
| Synonym | s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate |
| IUPAC Name | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | SRKDUHUULIWXFT-NSHDSACASA-N |
| Molecular Formula | C13H18O5S |
tert-Butylsulfonamide 98.0+%, TCI America™
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CAS: 34813-49-5 Molecular Formula: C4H11NO2S Molecular Weight (g/mol): 137.197 MDL Number: MFCD02179404 InChI Key: GWJSQKNYHPYZRN-UHFFFAOYSA-N PubChem CID: 2757335 IUPAC Name: 2-methylpropane-2-sulfonamide SMILES: CC(C)(C)S(=O)(=O)N
| PubChem CID | 2757335 |
|---|---|
| CAS | 34813-49-5 |
| Molecular Weight (g/mol) | 137.197 |
| MDL Number | MFCD02179404 |
| SMILES | CC(C)(C)S(=O)(=O)N |
| IUPAC Name | 2-methylpropane-2-sulfonamide |
| InChI Key | GWJSQKNYHPYZRN-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2S |