Organic sulfonic acids and derivatives
- (6)
- (125)
- (26)
- (2)
- (2)
- (55)
- (2)
- (5)
- (148)
- (9)
- (7)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (351)
- (1)
- (12)
- (2)
- (41)
- (9)
- (14)
- (6)
- (1)
- (1)
- (3)
- (262)
- (10)
- (4)
- (1)
- (42)
- (3)
- (3)
- (3)
- (91)
- (8)
- (5)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (7)
- (5)
- (3)
- (4)
- (2)
- (10)
- (4)
- (17)
- (2)
- (4)
- (6)
- (2)
- (2)
- (11)
- (2)
- (7)
- (4)
- (1)
- (7)
- (1)
- (5)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (3)
- (8)
- (1)
- (1)
- (7)
- (4)
- (2)
- (4)
- (12)
- (3)
- (1)
- (1)
- (5)
- (2)
- (3)
- (3)
- (1)
- (8)
- (5)
- (9)
- (2)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (7)
- (3)
- (1)
- (4)
- (3)
- (2)
- (8)
- (2)
- (8)
- (5)
- (15)
- (6)
- (4)
- (4)
- (24)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (25)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (8)
- (1)
- (2)
- (17)
- (4)
- (1)
- (4)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (5)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (24)
- (4)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (1)
- (8)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (3)
- (1)
- (5)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (2)
- (4)
- (3)
- (1)
- (2)
- (11)
- (4)
- (1)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (10)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (4)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (9)
- (2)
- (1)
- (3)
- (5)
- (2)
- (1)
- (1)
- (12)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (16)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (8)
- (3)
- (11)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (10)
- (20)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (8)
- (1)
- (2)
- (3)
- (1)
- (12)
- (2)
- (1)
- (9)
- (1)
- (2)
- (5)
- (2)
- (1)
- (7)
- (6)
- (2)
- (2)
- (14)
- (1)
- (3)
- (3)
- (5)
- (3)
- (22)
- (2)
- (1)
- (30)
- (4)
- (91)
- (1)
- (2)
- (17)
- (11)
- (50)
- (12)
- (148)
- (2)
- (4)
- (3)
- (17)
- (1)
- (9)
- (2)
- (2)
- (5)
- (20)
- (3)
- (2)
- (1)
- (5)
- (5)
- (5)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (9)
- (9)
- (31)
- (20)
- (92)
- (169)
- (7)
- (3)
- (2)
- (125)
- (23)
- (13)
- (3)
- (11)
- (2)
- (418)
- (8)
- (4)
- (8)
- (9)
- (2)
- (5)
- (5)
- (13)
- (12)
- (183)
- (3)
- (3)
- (3)
- (1)
- (65)
- (4)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (30)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (9)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (3)
- (3)
- (3)
- (6)
- (5)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (13)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
Filtered Search Results
Bis[(2R,5R)-1-(2-[(2R,5R)-2,5-dimethyl-1-phospholanyl]phenyl)-2,5-dimethylphospholane 1-oxide]copper(I) triflate, 97%
CAS: 874013-62-4 Molecular Formula: C37H56CuF3O5P4S Molecular Weight (g/mol): 857.346 MDL Number: MFCD17018797 InChI Key: JGVWSKIVCRMXGT-YCIFJGFLSA-M Synonym: bis 1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-oxide benzene cu i trifluoromethanesulfonate PubChem CID: 11707733 IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Cu+]
| PubChem CID | 11707733 |
|---|---|
| CAS | 874013-62-4 |
| Molecular Weight (g/mol) | 857.346 |
| MDL Number | MFCD17018797 |
| SMILES | CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Cu+] |
| Synonym | bis 1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-oxide benzene cu i trifluoromethanesulfonate |
| IUPAC Name | copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate |
| InChI Key | JGVWSKIVCRMXGT-YCIFJGFLSA-M |
| Molecular Formula | C37H56CuF3O5P4S |
Cyanomethyl Benzenesulfonate (Tech.), 80%, Thermo Scientific™
CAS: 10531-13-2 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.208 InChI Key: SSOVHFPWMPUQOS-UHFFFAOYSA-N Synonym: cyanomethylbenzenesulfonate,acetonitrile, phenylsulfonyl oxy,2-benzenesulfonyl oxy acetonitrile,cyanomethyl benzenesulphonate,acmc-20aldf,phenylsulfonyloxyacetonitrile,benzenesulfonyloxyacetonitrile,phenylsulfonyl oxy acetonitrile,acetonitrile,2-phenylsulfonyl oxy PubChem CID: 82705 IUPAC Name: cyanomethyl benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)OCC#N
| PubChem CID | 82705 |
|---|---|
| CAS | 10531-13-2 |
| Molecular Weight (g/mol) | 197.208 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)OCC#N |
| Synonym | cyanomethylbenzenesulfonate,acetonitrile, phenylsulfonyl oxy,2-benzenesulfonyl oxy acetonitrile,cyanomethyl benzenesulphonate,acmc-20aldf,phenylsulfonyloxyacetonitrile,benzenesulfonyloxyacetonitrile,phenylsulfonyl oxy acetonitrile,acetonitrile,2-phenylsulfonyl oxy |
| IUPAC Name | cyanomethyl benzenesulfonate |
| InChI Key | SSOVHFPWMPUQOS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
Sodium sulfanilate dihydrate, 99%, Thermo Scientific™
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 |
Pentane-1-sulfonic acid sodium salt, LiChropur™, MilliporeSigma™;
CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
2-(4-Pyridyl)ethanesulfonic Acid 98.0+%, TCI America™
CAS: 53054-76-5 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL Number: MFCD00006452 InChI Key: RGIIAYDCZSXHGL-UHFFFAOYSA-N Synonym: 4-pyridineethanesulfonic acid,2-4-pyridyl ethanesulfonic acid,4-pyridylethylsulfonic acid,2-pyridin-4-yl ethanesulfonic acid,4-pyridyl-2-ethyl sulfonic acid,4-pyridineethanesulfonicacid,2-4-pyridyl ethanesulphonic acid,4-2-sulfoethyl pyridine,acmc-209l3n,4-2-sulfoethyl-pyridine PubChem CID: 96722 IUPAC Name: 2-pyridin-4-ylethanesulfonic acid SMILES: C1=CN=CC=C1CCS(=O)(=O)O
| PubChem CID | 96722 |
|---|---|
| CAS | 53054-76-5 |
| Molecular Weight (g/mol) | 187.213 |
| MDL Number | MFCD00006452 |
| SMILES | C1=CN=CC=C1CCS(=O)(=O)O |
| Synonym | 4-pyridineethanesulfonic acid,2-4-pyridyl ethanesulfonic acid,4-pyridylethylsulfonic acid,2-pyridin-4-yl ethanesulfonic acid,4-pyridyl-2-ethyl sulfonic acid,4-pyridineethanesulfonicacid,2-4-pyridyl ethanesulphonic acid,4-2-sulfoethyl pyridine,acmc-209l3n,4-2-sulfoethyl-pyridine |
| IUPAC Name | 2-pyridin-4-ylethanesulfonic acid |
| InChI Key | RGIIAYDCZSXHGL-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide 80.0+%, TCI America™
CAS: 77620-64-5 Molecular Formula: C14H12F17NO3S Molecular Weight (g/mol): 597.29 MDL Number: MFCD00191486 InChI Key: HEAWIZXIWLKJKG-UHFFFAOYNA-N PubChem CID: 4712723 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[(oxiran-2-yl)methyl]-N-propyloctane-1-sulfonamide SMILES: CCCN(CC1CO1)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 4712723 |
|---|---|
| CAS | 77620-64-5 |
| Molecular Weight (g/mol) | 597.29 |
| MDL Number | MFCD00191486 |
| SMILES | CCCN(CC1CO1)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| IUPAC Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[(oxiran-2-yl)methyl]-N-propyloctane-1-sulfonamide |
| InChI Key | HEAWIZXIWLKJKG-UHFFFAOYNA-N |
| Molecular Formula | C14H12F17NO3S |
Heptyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 24767-82-6 Molecular Formula: C14H22O3S Molecular Weight (g/mol): 270.387 MDL Number: MFCD00059442 InChI Key: BQPVBPLMUCJNOX-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Heptyl Ester PubChem CID: 599295 IUPAC Name: heptyl 4-methylbenzenesulfonate SMILES: CCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 599295 |
|---|---|
| CAS | 24767-82-6 |
| Molecular Weight (g/mol) | 270.387 |
| MDL Number | MFCD00059442 |
| SMILES | CCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | p-Toluenesulfonic Acid Heptyl Ester |
| IUPAC Name | heptyl 4-methylbenzenesulfonate |
| InChI Key | BQPVBPLMUCJNOX-UHFFFAOYSA-N |
| Molecular Formula | C14H22O3S |
1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone Monohydrate 98.0+%, TCI America™
CAS: 84-57-1 Molecular Formula: C10H8Cl2N2O4S Molecular Weight (g/mol): 323.144 MDL Number: MFCD00035706 InChI Key: KCEIVWKDBLAQKL-UHFFFAOYSA-N PubChem CID: 66536 IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid SMILES: CC1=NN(C(=O)C1)C2=CC(=C(C=C2Cl)S(=O)(=O)O)Cl
| PubChem CID | 66536 |
|---|---|
| CAS | 84-57-1 |
| Molecular Weight (g/mol) | 323.144 |
| MDL Number | MFCD00035706 |
| SMILES | CC1=NN(C(=O)C1)C2=CC(=C(C=C2Cl)S(=O)(=O)O)Cl |
| IUPAC Name | 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid |
| InChI Key | KCEIVWKDBLAQKL-UHFFFAOYSA-N |
| Molecular Formula | C10H8Cl2N2O4S |
Chloroacetaldehyde Sodium Bisulfite 95.0+%, TCI America™
CAS: 13064-50-1 Molecular Formula: C2H4ClNaO4S Molecular Weight (g/mol): 182.55 MDL Number: MFCD00059901 InChI Key: FOSIEWVVVRVFJH-UHFFFAOYNA-M Synonym: 2-Chloroethanol-1-sulfonic Acid Sodium Salt, 2-Chloro-1-hydroxyethanesulfonic Acid Sodium Salt, Sodium 2-Chloro-1-hydroxyethanesulfonate PubChem CID: 88666897 IUPAC Name: sodium 2-chloro-1-hydroxyethane-1-sulfonate SMILES: [Na+].OC(CCl)S([O-])(=O)=O
| PubChem CID | 88666897 |
|---|---|
| CAS | 13064-50-1 |
| Molecular Weight (g/mol) | 182.55 |
| MDL Number | MFCD00059901 |
| SMILES | [Na+].OC(CCl)S([O-])(=O)=O |
| Synonym | 2-Chloroethanol-1-sulfonic Acid Sodium Salt, 2-Chloro-1-hydroxyethanesulfonic Acid Sodium Salt, Sodium 2-Chloro-1-hydroxyethanesulfonate |
| IUPAC Name | sodium 2-chloro-1-hydroxyethane-1-sulfonate |
| InChI Key | FOSIEWVVVRVFJH-UHFFFAOYNA-M |
| Molecular Formula | C2H4ClNaO4S |
Butyl Trifluoromethanesulfonate, TCI America™
CAS: 75618-25-6 Molecular Formula: C5H9F3O3S Molecular Weight (g/mol): 206.179 MDL Number: MFCD00799500 InChI Key: SEXLAQXMAFCJCO-UHFFFAOYSA-N Synonym: Butyl Triflate, Trifluoromethanesulfonic Acid Butyl Ester PubChem CID: 10921660 IUPAC Name: butyl trifluoromethanesulfonate SMILES: CCCCOS(=O)(=O)C(F)(F)F
| PubChem CID | 10921660 |
|---|---|
| CAS | 75618-25-6 |
| Molecular Weight (g/mol) | 206.179 |
| MDL Number | MFCD00799500 |
| SMILES | CCCCOS(=O)(=O)C(F)(F)F |
| Synonym | Butyl Triflate, Trifluoromethanesulfonic Acid Butyl Ester |
| IUPAC Name | butyl trifluoromethanesulfonate |
| InChI Key | SEXLAQXMAFCJCO-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O3S |
(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, TCI America™
CAS: 121788-77-0 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.41 MDL Number: MFCD01321159 InChI Key: XQAIGOHPAZPGOU-UHFFFAOYNA-N Synonym: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 7009144 IUPAC Name: N-[1,2-diphenyl-2-(trifluoromethanesulfonamido)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)NC(C(NS(=O)(=O)C(F)(F)F)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7009144 |
|---|---|
| CAS | 121788-77-0 |
| Molecular Weight (g/mol) | 476.41 |
| MDL Number | MFCD01321159 |
| SMILES | FC(F)(F)S(=O)(=O)NC(C(NS(=O)(=O)C(F)(F)F)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane |
| IUPAC Name | N-[1,2-diphenyl-2-(trifluoromethanesulfonamido)ethyl]-1,1,1-trifluoromethanesulfonamide |
| InChI Key | XQAIGOHPAZPGOU-UHFFFAOYNA-N |
| Molecular Formula | C16H14F6N2O4S2 |
(+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol 97.0+%, TCI America™
CAS: 51064-65-4 Molecular Formula: C21H26O8S2 Molecular Weight (g/mol): 470.551 MDL Number: MFCD00063235 InChI Key: KPFDKWNWYAXRNJ-WOJBJXKFSA-N Synonym: +-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,2r,3r-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,4r-trans-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis toluene-p-sulphonate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis 4-methylbenzenesulfonate,--1,4-di-o-tosyl-2,3-o-isopropylidenethreitol,+-2,3-o-isopropylidene-1,4-di-o-tosyl-d-threitol,4r,5r-2,2-dimethyl-5-4-methylbenzenesulfonyl oxy methyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,pubchem6770,r,r-+-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol PubChem CID: 97446 IUPAC Name: [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 97446 |
|---|---|
| CAS | 51064-65-4 |
| Molecular Weight (g/mol) | 470.551 |
| MDL Number | MFCD00063235 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2C(OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | +-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,2r,3r-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol,4r-trans-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis toluene-p-sulphonate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis 4-methylbenzenesulfonate,--1,4-di-o-tosyl-2,3-o-isopropylidenethreitol,+-2,3-o-isopropylidene-1,4-di-o-tosyl-d-threitol,4r,5r-2,2-dimethyl-5-4-methylbenzenesulfonyl oxy methyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,pubchem6770,r,r-+-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol |
| IUPAC Name | [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | KPFDKWNWYAXRNJ-WOJBJXKFSA-N |
| Molecular Formula | C21H26O8S2 |
N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid Sodium Salt Hydrate 99.0+%, TCI America™
CAS: 70331-82-7 Molecular Formula: C6H14NNaO6S Molecular Weight (g/mol): 251.23 MDL Number: MFCD00065482 InChI Key: GUXMFAHOYNRHBI-UHFFFAOYSA-M Synonym: tes sodium salt,sodium 2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonate,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid sodium salt,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-, monosodium salt,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-, sodium salt 1:1,tes-sodium salt PubChem CID: 23702152 IUPAC Name: sodium 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}ethane-1-sulfonate SMILES: [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O
| PubChem CID | 23702152 |
|---|---|
| CAS | 70331-82-7 |
| Molecular Weight (g/mol) | 251.23 |
| MDL Number | MFCD00065482 |
| SMILES | [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O |
| Synonym | tes sodium salt,sodium 2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonate,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid sodium salt,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-, monosodium salt,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-, sodium salt 1:1,tes-sodium salt |
| IUPAC Name | sodium 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}ethane-1-sulfonate |
| InChI Key | GUXMFAHOYNRHBI-UHFFFAOYSA-M |
| Molecular Formula | C6H14NNaO6S |