Organic acids and derivatives
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2-Chloroethyl Methanesulfonate 98.0+%, TCI America™
CAS: 3570-58-9 Molecular Formula: C3H7ClO3S Molecular Weight (g/mol): 158.60 MDL Number: MFCD00007560 InChI Key: FMMYTRQXHORTCU-UHFFFAOYSA-N Synonym: 2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate PubChem CID: 19128 IUPAC Name: 2-chloroethyl methanesulfonate SMILES: CS(=O)(=O)OCCCl
| PubChem CID | 19128 |
|---|---|
| CAS | 3570-58-9 |
| Molecular Weight (g/mol) | 158.60 |
| MDL Number | MFCD00007560 |
| SMILES | CS(=O)(=O)OCCCl |
| Synonym | 2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate |
| IUPAC Name | 2-chloroethyl methanesulfonate |
| InChI Key | FMMYTRQXHORTCU-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO3S |
(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 149809-43-8 Molecular Formula: C21H21F2N3O4S Molecular Weight (g/mol): 449.473 MDL Number: MFCD13195567 InChI Key: DFWVLCJRFGIRAK-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester PubChem CID: 73090135 IUPAC Name: [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F
| PubChem CID | 73090135 |
|---|---|
| CAS | 149809-43-8 |
| Molecular Weight (g/mol) | 449.473 |
| MDL Number | MFCD13195567 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F |
| Synonym | p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester |
| IUPAC Name | [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | DFWVLCJRFGIRAK-UHFFFAOYSA-N |
| Molecular Formula | C21H21F2N3O4S |
3-Hydroxypropanesulfonic Acid (contains varying amounts of 3,3'-Oxydipropanesulfonic Acid), TCI America™
CAS: 15909-83-8 Molecular Formula: C3H8O4S Molecular Weight (g/mol): 140.15 MDL Number: MFCD00066499 InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N PubChem CID: 85181 IUPAC Name: 3-hydroxypropane-1-sulfonic acid SMILES: OCCCS(O)(=O)=O
| PubChem CID | 85181 |
|---|---|
| CAS | 15909-83-8 |
| Molecular Weight (g/mol) | 140.15 |
| MDL Number | MFCD00066499 |
| SMILES | OCCCS(O)(=O)=O |
| IUPAC Name | 3-hydroxypropane-1-sulfonic acid |
| InChI Key | WQPMYSHJKXVTME-UHFFFAOYSA-N |
| Molecular Formula | C3H8O4S |
Tetraethylene Glycol Bis(p-toluenesulfonate) 98.0+%, TCI America™
CAS: 37860-51-8 Molecular Formula: C22H30O9S2 Molecular Weight (g/mol): 502.593 MDL Number: MFCD00075239 InChI Key: SLAONPBUWDUSSO-UHFFFAOYSA-N Synonym: Bis[2-[2-(p-toluenesulfonyloxy)ethoxy]ethyl] Ether, Bis[2-(2-tosyloxyethoxy)ethyl] Ether, Tetraethylene Glycol Di-p-tosylate PubChem CID: 3706987 IUPAC Name: 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 3706987 |
|---|---|
| CAS | 37860-51-8 |
| Molecular Weight (g/mol) | 502.593 |
| MDL Number | MFCD00075239 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | Bis[2-[2-(p-toluenesulfonyloxy)ethoxy]ethyl] Ether, Bis[2-(2-tosyloxyethoxy)ethyl] Ether, Tetraethylene Glycol Di-p-tosylate |
| IUPAC Name | 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate |
| InChI Key | SLAONPBUWDUSSO-UHFFFAOYSA-N |
| Molecular Formula | C22H30O9S2 |
3-Aminobenzenesulfonic Acid 99.0+%, TCI America™
CAS: 121-47-1 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00065345 InChI Key: ZAJAQTYSTDTMCU-UHFFFAOYSA-N Synonym: metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline PubChem CID: 8474 ChEBI: CHEBI:27764 IUPAC Name: 3-aminobenzenesulfonic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)N
| PubChem CID | 8474 |
|---|---|
| CAS | 121-47-1 |
| Molecular Weight (g/mol) | 173.186 |
| ChEBI | CHEBI:27764 |
| MDL Number | MFCD00065345 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)N |
| Synonym | metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline |
| IUPAC Name | 3-aminobenzenesulfonic acid |
| InChI Key | ZAJAQTYSTDTMCU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |
1,3-Propanedisulfonic Acid (50-60% in Water), TCI America™
CAS: 21668-77-9 Molecular Formula: C3H6O6S2 Molecular Weight (g/mol): 202.20 MDL Number: MFCD00191482 InChI Key: MGNVWUDMMXZUDI-UHFFFAOYSA-L Synonym: 1,3-propanedisulfonic acid,eprodisate,1,3-propanedisulfonic acid in water,unii-6qfp76v7s7,propane-1,3-disulfonate,eprodisate inn,1,3-propanesulfonic acid,1,3-propanedisulfonicacid,1,3-propanedisulphonic acid,1,3 propanesulfonate PubChem CID: 428573 IUPAC Name: propane-1,3-disulfonate SMILES: [O-]S(=O)(=O)CCCS([O-])(=O)=O
| PubChem CID | 428573 |
|---|---|
| CAS | 21668-77-9 |
| Molecular Weight (g/mol) | 202.20 |
| MDL Number | MFCD00191482 |
| SMILES | [O-]S(=O)(=O)CCCS([O-])(=O)=O |
| Synonym | 1,3-propanedisulfonic acid,eprodisate,1,3-propanedisulfonic acid in water,unii-6qfp76v7s7,propane-1,3-disulfonate,eprodisate inn,1,3-propanesulfonic acid,1,3-propanedisulfonicacid,1,3-propanedisulphonic acid,1,3 propanesulfonate |
| IUPAC Name | propane-1,3-disulfonate |
| InChI Key | MGNVWUDMMXZUDI-UHFFFAOYSA-L |
| Molecular Formula | C3H6O6S2 |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
| PubChem CID | 15619088 |
|---|---|
| CAS | 26158-00-9 |
| Molecular Weight (g/mol) | 176.186 |
| MDL Number | MFCD00149976 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
| IUPAC Name | benzenesulfonic acid;hydrate |
| InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4S |
2-(2-Thienyl)ethyl p-Toluenesulfonate 95.0+%, TCI America™
CAS: 40412-06-4 Molecular Formula: C13H14O3S2 Molecular Weight (g/mol): 282.37 MDL Number: MFCD05150366 InChI Key: HLPRKWVEMYDPAU-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester PubChem CID: 3682034 IUPAC Name: 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1
| PubChem CID | 3682034 |
|---|---|
| CAS | 40412-06-4 |
| Molecular Weight (g/mol) | 282.37 |
| MDL Number | MFCD05150366 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1 |
| Synonym | p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester |
| IUPAC Name | 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate |
| InChI Key | HLPRKWVEMYDPAU-UHFFFAOYSA-N |
| Molecular Formula | C13H14O3S2 |
Sodium Diphenylamine-4-sulfonate 97.0+%, TCI America™
CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 517002 |
|---|---|
| CAS | 6152-67-6 |
| Molecular Weight (g/mol) | 272.27 |
| MDL Number | MFCD00036468 |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
| InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NNaO3S |
Octadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 97.0+%, TCI America™
CAS: 13177-41-8 Molecular Formula: C23H49NO3S Molecular Weight (g/mol): 419.709 MDL Number: MFCD00043218 InChI Key: DIROHOMJLWMERM-UHFFFAOYSA-N Synonym: 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt PubChem CID: 83205 IUPAC Name: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 83205 |
|---|---|
| CAS | 13177-41-8 |
| Molecular Weight (g/mol) | 419.709 |
| MDL Number | MFCD00043218 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt |
| IUPAC Name | 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate |
| InChI Key | DIROHOMJLWMERM-UHFFFAOYSA-N |
| Molecular Formula | C23H49NO3S |
Vinylsulfonic Acid 97.0+%, TCI America™
CAS: 1184-84-5 Molecular Formula: C2H3NaO3S Molecular Weight (g/mol): 130.09 MDL Number: MFCD09743544 InChI Key: BWYYYTVSBPRQCN-UHFFFAOYSA-M PubChem CID: 62474 IUPAC Name: sodium ethenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C=C
| PubChem CID | 62474 |
|---|---|
| CAS | 1184-84-5 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD09743544 |
| SMILES | [Na+].[O-]S(=O)(=O)C=C |
| IUPAC Name | sodium ethenesulfonate |
| InChI Key | BWYYYTVSBPRQCN-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3S |
Methyl 2-(Aminosulfonylmethyl)benzoate 98.0+%, TCI America™
CAS: 112941-26-1 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD03265370 InChI Key: DBOUFTHAEAVMJC-UHFFFAOYSA-N Synonym: 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, o-Carbomethoxybenzyl Sulfonamide PubChem CID: 13958774 IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CS(=O)(=O)N
| PubChem CID | 13958774 |
|---|---|
| CAS | 112941-26-1 |
| Molecular Weight (g/mol) | 229.25 |
| MDL Number | MFCD03265370 |
| SMILES | COC(=O)C1=CC=CC=C1CS(=O)(=O)N |
| Synonym | 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, o-Carbomethoxybenzyl Sulfonamide |
| IUPAC Name | methyl 2-(sulfamoylmethyl)benzoate |
| InChI Key | DBOUFTHAEAVMJC-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO4S |
Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 3084219 |
|---|---|
| CAS | 15178-76-4 |
| Molecular Weight (g/mol) | 279.439 |
| MDL Number | MFCD00036912 |
| SMILES | CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 |
| IUPAC Name | 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate |
| InChI Key | QZRAABPTWGFNIU-UHFFFAOYSA-N |
| Molecular Formula | C13H29NO3S |
Sodium Sulfanilate Hydrate 98.0+%, TCI America™
CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 23672401 |
|---|---|
| CAS | 123333-70-0 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00151043 |
| SMILES | [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium |
| IUPAC Name | sodium 4-aminobenzene-1-sulfonate |
| InChI Key | KSVSZLXDULFGDQ-UHFFFAOYSA-M |
| Molecular Formula | C6H6NNaO3S |
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
| PubChem CID | 765814 |
|---|---|
| CAS | 100342-30-1 |
| Molecular Weight (g/mol) | 219.317 |
| MDL Number | MFCD02047252 |
| SMILES | CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-(tert-Butylaminosulfonyl)thiophene |
| IUPAC Name | N-tert-butylthiophene-2-sulfonamide |
| InChI Key | CLKMBGGZGFULOO-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO2S2 |