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Filtered Search Results
Benzoyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 36967-85-8 Molecular Formula: C8H5F3O4S Molecular Weight (g/mol): 254.18 MDL Number: MFCD17013536 InChI Key: GEZVJNXOBFDIPM-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate PubChem CID: 11064956 IUPAC Name: trifluoromethanesulfonyl benzoate SMILES: FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1
| PubChem CID | 11064956 |
|---|---|
| CAS | 36967-85-8 |
| Molecular Weight (g/mol) | 254.18 |
| MDL Number | MFCD17013536 |
| SMILES | FC(F)(F)S(=O)(=O)OC(=O)C1=CC=CC=C1 |
| Synonym | Trifluoromethanesulfonic Acid Benzoyl Ester, Benzoyl Triflate |
| IUPAC Name | trifluoromethanesulfonyl benzoate |
| InChI Key | GEZVJNXOBFDIPM-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O4S |
Neodymium(III) Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 34622-08-7 Molecular Formula: C3F9NdO9S3 Molecular Weight (g/mol): 591.432 MDL Number: MFCD00192343 InChI Key: WYRSPTDNOIZOGA-UHFFFAOYSA-K Synonym: neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate PubChem CID: 2733937 IUPAC Name: neodymium(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-].[Nd+3]
| PubChem CID | 2733937 |
|---|---|
| CAS | 34622-08-7 |
| Molecular Weight (g/mol) | 591.432 |
| MDL Number | MFCD00192343 |
| 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-].[Nd+3] |
| Synonym | neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate |
| IUPAC Name | neodymium(3+);trifluoromethanesulfonate |
| InChI Key | WYRSPTDNOIZOGA-UHFFFAOYSA-K |
| Molecular Formula | C3F9NdO9S3 |
Formaldehyde Sodium Bisulfite 97.0+%, TCI America™
CAS: 870-72-4 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.081 MDL Number: MFCD00044664 InChI Key: UOULCEYHQNCFFH-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt PubChem CID: 2723822 IUPAC Name: sodium;hydroxymethanesulfonate SMILES: C(O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 2723822 |
|---|---|
| CAS | 870-72-4 |
| Molecular Weight (g/mol) | 134.081 |
| MDL Number | MFCD00044664 |
| SMILES | C(O)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt |
| IUPAC Name | sodium;hydroxymethanesulfonate |
| InChI Key | UOULCEYHQNCFFH-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO4S |
3-Morpholinopropanesulfonic Acid 98.0+%, TCI America™
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3 PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 4-(3-sulfonatopropyl)morpholin-4-ium SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| PubChem CID | 70807 |
|---|---|
| CAS | 1132-61-2 |
| Molecular Weight (g/mol) | 209.26 |
| ChEBI | CHEBI:44115 |
| MDL Number | MFCD00006183 |
| SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| Synonym | mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3 |
| IUPAC Name | 4-(3-sulfonatopropyl)morpholin-4-ium |
| InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO4S |
N-(2-Acetamido)-2-aminoethanesulfonic Acid 99.0+%, TCI America™
CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N
| PubChem CID | 81832 |
|---|---|
| CAS | 7365-82-4 |
| Molecular Weight (g/mol) | 182.194 |
| ChEBI | CHEBI:39062 |
| MDL Number | MFCD00008030 |
| SMILES | C(CS(=O)(=O)O)NCC(=O)N |
| Synonym | aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid |
| IUPAC Name | 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid |
| InChI Key | DBXNUXBLKRLWFA-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O4S |
Tetrabutylammonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 35895-70-6 Molecular Formula: C18H36F3NO2 Molecular Weight (g/mol): 355.49 MDL Number: MFCD00042585 InChI Key: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonym: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate PubChem CID: 2733306 IUPAC Name: tetrabutylazanium trifluoroacetate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2733306 |
|---|---|
| CAS | 35895-70-6 |
| Molecular Weight (g/mol) | 355.49 |
| MDL Number | MFCD00042585 |
| SMILES | [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate |
| IUPAC Name | tetrabutylazanium trifluoroacetate |
| InChI Key | WTEXQPWIUJQYJQ-UHFFFAOYSA-M |
| Molecular Formula | C18H36F3NO2 |
Diethyl (p-Toluenesulfonyloxymethyl)phosphonate 97.0+%, TCI America™
CAS: 31618-90-3 Molecular Formula: C12H19O6PS Molecular Weight (g/mol): 322.312 MDL Number: MFCD03412078 InChI Key: UOEFFQWLRUBDME-UHFFFAOYSA-N Synonym: (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester PubChem CID: 4193599 IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate SMILES: CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC
| PubChem CID | 4193599 |
|---|---|
| CAS | 31618-90-3 |
| Molecular Weight (g/mol) | 322.312 |
| MDL Number | MFCD03412078 |
| SMILES | CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC |
| Synonym | (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester |
| IUPAC Name | diethoxyphosphorylmethyl 4-methylbenzenesulfonate |
| InChI Key | UOEFFQWLRUBDME-UHFFFAOYSA-N |
| Molecular Formula | C12H19O6PS |
Di-tert-butylsilyl Bis(trifluoromethanesulfonate) 97.0+%, TCI America™
CAS: 85272-31-7 Molecular Formula: C10H18F6O6S2Si Molecular Weight (g/mol): 440.443 InChI Key: HUHKPYLEVGCJTG-UHFFFAOYSA-N Synonym: Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate PubChem CID: 545813 IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 545813 |
|---|---|
| CAS | 85272-31-7 |
| Molecular Weight (g/mol) | 440.443 |
| SMILES | CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate |
| IUPAC Name | [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate |
| InChI Key | HUHKPYLEVGCJTG-UHFFFAOYSA-N |
| Molecular Formula | C10H18F6O6S2Si |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
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 |
Sodium Isethionate 98.0+%, TCI America™
CAS: 1562-00-1 Molecular Formula: C2H5NaO4S Molecular Weight (g/mol): 148.108 MDL Number: MFCD00007534 InChI Key: LADXKQRVAFSPTR-UHFFFAOYSA-M Synonym: sodium 2-hydroxyethanesulfonate,sodium isethionate,isethionic acid sodium salt,2-hydroxyethanesulfonic acid sodium salt,sodium hydroxyethylsulfonate,ethanesulfonic acid, 2-hydroxy-, monosodium salt,sodium 2-hydroxyethylsulfonate,sodium 2-hydroxyethanesulphonate,sodium beta-hydroxyethanesulfonate,sodium 1-hydroxy-2-ethanesulfonate PubChem CID: 517063 IUPAC Name: sodium;2-hydroxyethanesulfonate SMILES: C(CS(=O)(=O)[O-])O.[Na+]
| PubChem CID | 517063 |
|---|---|
| CAS | 1562-00-1 |
| Molecular Weight (g/mol) | 148.108 |
| MDL Number | MFCD00007534 |
| SMILES | C(CS(=O)(=O)[O-])O.[Na+] |
| Synonym | sodium 2-hydroxyethanesulfonate,sodium isethionate,isethionic acid sodium salt,2-hydroxyethanesulfonic acid sodium salt,sodium hydroxyethylsulfonate,ethanesulfonic acid, 2-hydroxy-, monosodium salt,sodium 2-hydroxyethylsulfonate,sodium 2-hydroxyethanesulphonate,sodium beta-hydroxyethanesulfonate,sodium 1-hydroxy-2-ethanesulfonate |
| IUPAC Name | sodium;2-hydroxyethanesulfonate |
| InChI Key | LADXKQRVAFSPTR-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO4S |
Sigma Aldrich 1-(4-Methoxyphenyl)-1H-imidazole
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| CAS | 10040-95-6 |
|---|
Sigma Aldrich Potassium methanesulfonate
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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| Percent Purity | ≥98.0% (dry substance, T) |
|---|---|
| Linear Formula | CH3KO3S |
| CAS | 2386-56-3 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 134.2 |
| MDL Number | MFCD00070544 |
| Synonym | Methanesulfonic acid potassium salt |
| RTECS Number | PB2675000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH3KO3S |
| EINECS Number | 219-202-7 |
Sigma Aldrich Methyl p-toluenesulfonate
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| Boiling Point | 144°C to 145°C (5 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3C6H4SO3CH3 |
| CAS | 80-48-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00008417 |
| Refractive Index | n20/D 1.5172 (literature) |
| RTECS Number | XT7000000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H10O3S |
| EINECS Number | 201-283-5 |
| Density | 1.234 g/mL (at 25°C (literature)) |
| Melting Point | 25°C to 28°C (lit.) |
Sigma Aldrich Methyl Methanesulfonate
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| Boiling Point | 202°C to 203°C |
|---|---|
| Linear Formula | CH3SO3CH3 |
| Molecular Weight (g/mol) | 110.13 g/mol |
| Density | 1.3 g/mL at 25°C |
| CAS | 66-27-3 |
| Biological Activity | Lungs |
| MDL Number | MFCD00007557 |
| Health Hazard 1 | UN 2810 6.1 / PGIII |
| Refractive Index | n20/D 1.414 |
| Synonym | Methanesulfonic acid methyl ester |
| RTECS Number | PB2625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6O3S |
| EINECS Number | 200-625-0 |
Sigma Aldrich Methyl Benzenesulfonate
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| Linear Formula | C7H8O3S |
|---|---|
| CAS | 80-18-2 |
| Molecular Weight (g/mol) | 172.2 g/mol |
| MDL Number | MFCD00014737 |
| Health Hazard 1 | UN 3265 8 / PGII |
| RTECS Number | DB7151000 |
| Recommended Storage | Corrosive Liquid |
| Molecular Formula | C7H8O3S |
| EINECS Number | 201-256-8 |