Organic sulfonic acids and derivatives
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Filtered Search Results
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine 98.0+%, TCI America™
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CAS: 121788-73-6 Molecular Formula: C16H14F6N2O4S2 Molecular Weight (g/mol): 476.408 MDL Number: MFCD01321158 InChI Key: XQAIGOHPAZPGOU-ZIAGYGMSSA-N Synonym: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane PubChem CID: 2755245 IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F
| PubChem CID | 2755245 |
|---|---|
| CAS | 121788-73-6 |
| Molecular Weight (g/mol) | 476.408 |
| MDL Number | MFCD01321158 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F |
| Synonym | (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane |
| IUPAC Name | N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide |
| InChI Key | XQAIGOHPAZPGOU-ZIAGYGMSSA-N |
| Molecular Formula | C16H14F6N2O4S2 |
Sodium 4-n-Octylbenzenesulfonate 98.0+%, TCI America™
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CAS: 6149-03-7 Molecular Formula: C14H21NaO3S Molecular Weight (g/mol): 292.37 MDL Number: MFCD00007512 InChI Key: ASJUTVUXOMPOQH-UHFFFAOYSA-M Synonym: sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 PubChem CID: 23670838 IUPAC Name: sodium;4-octylbenzenesulfonate SMILES: CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23670838 |
|---|---|
| CAS | 6149-03-7 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00007512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 |
| IUPAC Name | sodium;4-octylbenzenesulfonate |
| InChI Key | ASJUTVUXOMPOQH-UHFFFAOYSA-M |
| Molecular Formula | C14H21NaO3S |
Propyl Methanesulfonate 98.0+%, TCI America™
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CAS: 1912-31-8 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.181 MDL Number: MFCD00007561 InChI Key: DKORSYDQYFVQNS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Propyl Ester PubChem CID: 74705 IUPAC Name: propyl methanesulfonate SMILES: CCCOS(=O)(=O)C
| PubChem CID | 74705 |
|---|---|
| CAS | 1912-31-8 |
| Molecular Weight (g/mol) | 138.181 |
| MDL Number | MFCD00007561 |
| SMILES | CCCOS(=O)(=O)C |
| Synonym | Methanesulfonic Acid Propyl Ester |
| IUPAC Name | propyl methanesulfonate |
| InChI Key | DKORSYDQYFVQNS-UHFFFAOYSA-N |
| Molecular Formula | C4H10O3S |
Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 161111 |
|---|---|
| CAS | 15163-36-7 |
| Molecular Weight (g/mol) | 307.49 |
| MDL Number | MFCD00036908 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
| IUPAC Name | 3-(decyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | WKALLSVICJPZTM-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO3S |
Ethyl (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyrate 97.0+%, TCI America™
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CAS: 88767-98-0 Molecular Formula: C13H15F3O5S Molecular Weight (g/mol): 340.313 MDL Number: MFCD09751096 InChI Key: UDJNHUAEPSYCRU-LLVKDONJSA-N Synonym: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester PubChem CID: 10860745 IUPAC Name: ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10860745 |
|---|---|
| CAS | 88767-98-0 |
| Molecular Weight (g/mol) | 340.313 |
| MDL Number | MFCD09751096 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate |
| InChI Key | UDJNHUAEPSYCRU-LLVKDONJSA-N |
| Molecular Formula | C13H15F3O5S |
Sodium 2-Morpholinoethanesulfonate 97.0+%, TCI America™
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CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23673676 |
|---|---|
| CAS | 71119-23-8 |
| Molecular Weight (g/mol) | 217.215 |
| ChEBI | CHEBI:62955 |
| MDL Number | MFCD00065473 |
| SMILES | C1COCCN1CCS(=O)(=O)[O-].[Na+] |
| Synonym | mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 |
| IUPAC Name | sodium;2-morpholin-4-ylethanesulfonate |
| InChI Key | IRHWMYKYLWNHTL-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4S |
1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine 98.0+%, TCI America™
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CAS: 166815-96-9 Molecular Formula: C18H27NO5S Molecular Weight (g/mol): 369.476 MDL Number: MFCD05864740 InChI Key: DARTVAOOTJKHQW-UHFFFAOYSA-N Synonym: n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate PubChem CID: 10642851 IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C
| PubChem CID | 10642851 |
|---|---|
| CAS | 166815-96-9 |
| Molecular Weight (g/mol) | 369.476 |
| MDL Number | MFCD05864740 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C |
| Synonym | n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate |
| InChI Key | DARTVAOOTJKHQW-UHFFFAOYSA-N |
| Molecular Formula | C18H27NO5S |
2-Hydroxy-3-morpholinopropanesulfonic Acid 98.0+%, TCI America™
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CAS: 68399-77-9 Molecular Formula: C7H15NO5S Molecular Weight (g/mol): 225.259 MDL Number: MFCD00009629 InChI Key: NUFBIAUZAMHTSP-UHFFFAOYSA-N Synonym: mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy PubChem CID: 109333 IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CC(CS(=O)(=O)O)O
| PubChem CID | 109333 |
|---|---|
| CAS | 68399-77-9 |
| Molecular Weight (g/mol) | 225.259 |
| MDL Number | MFCD00009629 |
| SMILES | C1COCCN1CC(CS(=O)(=O)O)O |
| Synonym | mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy |
| IUPAC Name | 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid |
| InChI Key | NUFBIAUZAMHTSP-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO5S |
1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 156241-41-7 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD02093340 InChI Key: NRHQWNHARTXNOE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate PubChem CID: 2775011 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2775011 |
|---|---|
| CAS | 156241-41-7 |
| Molecular Weight (g/mol) | 300.095 |
| MDL Number | MFCD02093340 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate |
| InChI Key | NRHQWNHARTXNOE-UHFFFAOYSA-N |
| Molecular Formula | C4HF9O3S |
3,3'-Bis(trimethylsilyl)biphenyl-4,4'-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
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CAS: 828282-80-0 Molecular Formula: C20H24F6O6S2Si2 Molecular Weight (g/mol): 594.686 InChI Key: FDAGZCNNWNNCEK-UHFFFAOYSA-N PubChem CID: 12182649 IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F
| PubChem CID | 12182649 |
|---|---|
| CAS | 828282-80-0 |
| Molecular Weight (g/mol) | 594.686 |
| SMILES | C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F |
| IUPAC Name | [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate |
| InChI Key | FDAGZCNNWNNCEK-UHFFFAOYSA-N |
| Molecular Formula | C20H24F6O6S2Si2 |
1-Carbobenzoxy-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 163080-99-7 Molecular Formula: C13H13F3N2O5S Molecular Weight (g/mol): 366.311 InChI Key: ICFSDLPZJDDPHP-UHFFFAOYSA-M Synonym: 1-Carbobenzoxy-3-methylimidazolium Triflate, 1-Cbz-3-methylimidazolium Trifluoromethanesulfonate, 1-Cbz-3-methylimidazolium Triflate PubChem CID: 11858599 IUPAC Name: benzyl 3-methylimidazol-3-ium-1-carboxylate;trifluoromethanesulfonate SMILES: C[N+]1=CN(C=C1)C(=O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 11858599 |
|---|---|
| CAS | 163080-99-7 |
| Molecular Weight (g/mol) | 366.311 |
| SMILES | C[N+]1=CN(C=C1)C(=O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-Carbobenzoxy-3-methylimidazolium Triflate, 1-Cbz-3-methylimidazolium Trifluoromethanesulfonate, 1-Cbz-3-methylimidazolium Triflate |
| IUPAC Name | benzyl 3-methylimidazol-3-ium-1-carboxylate;trifluoromethanesulfonate |
| InChI Key | ICFSDLPZJDDPHP-UHFFFAOYSA-M |
| Molecular Formula | C13H13F3N2O5S |
Sodium 1-Decanesulfonate 98.0+%, TCI America™
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CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 2724181 |
|---|---|
| CAS | 13419-61-9 |
| Molecular Weight (g/mol) | 244.325 |
| MDL Number | MFCD00007526 |
| SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
| IUPAC Name | sodium;decane-1-sulfonate |
| InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO3S |
1-(Methylsulfonyl)piperazine 98.0+%, TCI America™
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CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1
| PubChem CID | 709161 |
|---|---|
| CAS | 55276-43-2 |
| Molecular Weight (g/mol) | 165.23 |
| MDL Number | MFCD02153225 |
| SMILES | CS(=O)(=O)N1CC[NH2+]CC1 |
| Synonym | 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine |
| IUPAC Name | 4-methanesulfonylpiperazin-1-ium |
| InChI Key | ZZAKLGGGMWORRT-UHFFFAOYSA-O |
| Molecular Formula | C5H13N2O2S |
Acamprosate Calcium 98.0+%, TCI America™
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CAS: 77337-73-6 Molecular Formula: C10H20CaN2O8S2 Molecular Weight (g/mol): 400.474 MDL Number: MFCD00886588 InChI Key: BUVGWDNTAWHSKI-UHFFFAOYSA-L Synonym: Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt PubChem CID: 155434 ChEBI: CHEBI:51042 IUPAC Name: calcium;3-acetamidopropane-1-sulfonate SMILES: CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]
| PubChem CID | 155434 |
|---|---|
| CAS | 77337-73-6 |
| Molecular Weight (g/mol) | 400.474 |
| ChEBI | CHEBI:51042 |
| MDL Number | MFCD00886588 |
| SMILES | CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2] |
| Synonym | Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt |
| IUPAC Name | calcium;3-acetamidopropane-1-sulfonate |
| InChI Key | BUVGWDNTAWHSKI-UHFFFAOYSA-L |
| Molecular Formula | C10H20CaN2O8S2 |
ABTS 98.0+%, TCI America™
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