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Filtered Search Results
1,4-Butanediol Dimethanesulfonate 97.0+%, TCI America™
CAS: 55-98-1 Molecular Formula: C6H14O6S2 Molecular Weight (g/mol): 246.292 MDL Number: MFCD00007562 InChI Key: COVZYZSDYWQREU-UHFFFAOYSA-N Synonym: busulfan,myleran,busulphan,sulphabutin,leucosulfan,myelosan,busulfex,citosulfan,mielucin,misulban PubChem CID: 2478 ChEBI: CHEBI:28901 IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate SMILES: CS(=O)(=O)OCCCCOS(=O)(=O)C
| PubChem CID | 2478 |
|---|---|
| CAS | 55-98-1 |
| Molecular Weight (g/mol) | 246.292 |
| ChEBI | CHEBI:28901 |
| MDL Number | MFCD00007562 |
| SMILES | CS(=O)(=O)OCCCCOS(=O)(=O)C |
| Synonym | busulfan,myleran,busulphan,sulphabutin,leucosulfan,myelosan,busulfex,citosulfan,mielucin,misulban |
| IUPAC Name | 4-methylsulfonyloxybutyl methanesulfonate |
| InChI Key | COVZYZSDYWQREU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O6S2 |
1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O
| PubChem CID | 66623 |
|---|---|
| CAS | 88-63-1 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD00035772 |
| SMILES | C1=CC(=C(C=C1N)N)S(=O)(=O)O |
| Synonym | 2,4-Diaminobenzenesulfonic Acid |
| IUPAC Name | 2,4-diaminobenzenesulfonic acid |
| InChI Key | JVMSQRAXNZPDHF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |
(R)-Glycidyl 3-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 115314-17-5 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.232 MDL Number: MFCD00013436 InChI Key: AIHIHVZYAAMDPM-MRVPVSSYSA-N Synonym: r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r PubChem CID: 146513 IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
| PubChem CID | 146513 |
|---|---|
| CAS | 115314-17-5 |
| Molecular Weight (g/mol) | 259.232 |
| MDL Number | MFCD00013436 |
| SMILES | C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-] |
| Synonym | r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r |
| IUPAC Name | [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate |
| InChI Key | AIHIHVZYAAMDPM-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO6S |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
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 |
3-Nitrophenyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 3899-90-9 Molecular Formula: C13H11NO5S Molecular Weight (g/mol): 293.29 MDL Number: MFCD00060140 InChI Key: QRMMIQVSVATYQP-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 3-Nitrophenyl Ester PubChem CID: 94890 IUPAC Name: 3-nitrophenyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 94890 |
|---|---|
| CAS | 3899-90-9 |
| Molecular Weight (g/mol) | 293.29 |
| MDL Number | MFCD00060140 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | p-Toluenesulfonic Acid 3-Nitrophenyl Ester |
| IUPAC Name | 3-nitrophenyl 4-methylbenzene-1-sulfonate |
| InChI Key | QRMMIQVSVATYQP-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO5S |
Benzylsulfonamide 98.0+%, TCI America™
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
| 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 |
Lanthanum(III) Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.095 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);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-].[La+3]
| PubChem CID | 2733938 |
|---|---|
| CAS | 52093-26-2 |
| Molecular Weight (g/mol) | 586.095 |
| MDL Number | MFCD00077560 |
| 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-].[La+3] |
| Synonym | lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum |
| IUPAC Name | lanthanum(3+);trifluoromethanesulfonate |
| InChI Key | WGJJZRVGLPOKQT-UHFFFAOYSA-K |
| Molecular Formula | C3F9LaO9S3 |
2-Bromophenyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 84672-48-0 Molecular Formula: C13H11BrO3S Molecular Weight (g/mol): 327.192 MDL Number: MFCD19707445 InChI Key: ZXJVRRGBOXUFSQ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate PubChem CID: 262269 IUPAC Name: (2-bromophenyl) 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br
| PubChem CID | 262269 |
|---|---|
| CAS | 84672-48-0 |
| Molecular Weight (g/mol) | 327.192 |
| MDL Number | MFCD19707445 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2Br |
| Synonym | p-Toluenesulfonic Acid 2-Bromophenyl Ester, 2-Bromophenyl Tosylate |
| IUPAC Name | (2-bromophenyl) 4-methylbenzenesulfonate |
| InChI Key | ZXJVRRGBOXUFSQ-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO3S |
Barium Diphenylamine-4-sulfonate 98.0+%, TCI America™
CAS: 6211-24-1 Molecular Formula: C24H20BaN2O6S2 Molecular Weight (g/mol): 633.88 MDL Number: MFCD00007497 InChI Key: IVCNVXFNTKXMCA-UHFFFAOYSA-L Synonym: barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+ PubChem CID: 80342 IUPAC Name: barium(2+) bis(4-(phenylamino)benzene-1-sulfonate) SMILES: [Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 80342 |
|---|---|
| CAS | 6211-24-1 |
| Molecular Weight (g/mol) | 633.88 |
| MDL Number | MFCD00007497 |
| SMILES | [Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+ |
| IUPAC Name | barium(2+) bis(4-(phenylamino)benzene-1-sulfonate) |
| InChI Key | IVCNVXFNTKXMCA-UHFFFAOYSA-L |
| Molecular Formula | C24H20BaN2O6S2 |
4-Methoxyphenyl Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 66107-29-7 Molecular Formula: C8H7F3O4S Molecular Weight (g/mol): 256.195 MDL Number: MFCD00209596 InChI Key: XSTNIRWDULKNJE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate PubChem CID: 579337 IUPAC Name: (4-methoxyphenyl) trifluoromethanesulfonate SMILES: COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 579337 |
|---|---|
| CAS | 66107-29-7 |
| Molecular Weight (g/mol) | 256.195 |
| MDL Number | MFCD00209596 |
| SMILES | COC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenyl Triflate |
| IUPAC Name | (4-methoxyphenyl) trifluoromethanesulfonate |
| InChI Key | XSTNIRWDULKNJE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O4S |
Trifluoroacetyl Triflate 97.0+%, TCI America™
CAS: 68602-57-3 Molecular Formula: C3F6O4S Molecular Weight (g/mol): 246.08 MDL Number: MFCD00011638 InChI Key: FWJGTOABGBFQNT-UHFFFAOYSA-N Synonym: Trifluoroacetyl Trifluoromethanesulfonate PubChem CID: 2735150 IUPAC Name: trifluoromethanesulfonyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2735150 |
|---|---|
| CAS | 68602-57-3 |
| Molecular Weight (g/mol) | 246.08 |
| MDL Number | MFCD00011638 |
| SMILES | FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoroacetyl Trifluoromethanesulfonate |
| IUPAC Name | trifluoromethanesulfonyl 2,2,2-trifluoroacetate |
| InChI Key | FWJGTOABGBFQNT-UHFFFAOYSA-N |
| Molecular Formula | C3F6O4S |
Tetradecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.601 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84705 |
|---|---|
| CAS | 14933-09-6 |
| Molecular Weight (g/mol) | 363.601 |
| ChEBI | CHEBI:10129 |
| MDL Number | MFCD00036910 |
| SMILES | CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate |
| IUPAC Name | 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate |
| InChI Key | BHATUINFZWUDIX-UHFFFAOYSA-N |
| Molecular Formula | C19H41NO3S |
Sigma Aldrich Tert-Butyldimethylsilyl Trifluoromethanesulfonate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 65°C to 67°C (12 mmHg, lit.) |
|---|---|
| Linear Formula | CF3SO3Si(CH3)2C(CH3)3 |
| CAS | 69739-34-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 264.34 g/mol |
| MDL Number | MFCD00000405 |
| Health Hazard 1 | UN 2920 3(8) / PGII |
| Refractive Index | n20/D 1.385 |
| Synonym | TBDMS triflate; Trifluoromethanesulfonic acid tert-butyldimethylsilylester |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C7H15F3O3SSi |
| EINECS Number | 274-102-0 |
| Density | 1.151 g/mL at 25°C |
Sigma Aldrich 3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | (CH3)3 Si(CH2)3 SO3Na |
| CAS | 2039-96-5 |
| Molecular Weight (g/mol) | 218.32 |
| MDL Number | MFCD00007537 |
| Synonym | 2,2-Dimethyl-2-silapentane-5-sulfonate sodium salt; DSS sodium salt; Sodium 3-(trimethylsilyl)-1-propanesulfonate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H15NaO3SSi |
| EINECS Number | 218-031-5 |
| Melting Point | ∼165°C (lit.) |
Sigma Aldrich Benzenesulfonic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | C6H5SO3H |
|---|---|
| CAS | 98-11-3 |
| Molecular Weight (g/mol) | 158.18 g/mol |
| MDL Number | MFCD00011689 |
| Health Hazard 1 | UN 2583PSN2 8 / PGII |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6O3S |