Organische Sulfonsäuren und Derivate
Gefilterte Suchergebnisse
2,2'-Azino-bis(3-Ethylbenzothiazolin6-Sulfonsäure) Diammoniumsalz, 98 %., Thermo Scientific Chemicals
CAS: 30931-67-0 Summenformel: C18H24N6O6S4 Molekulargewicht (g/mol): 548.67 MDL-Nummer: MFCD00010404,MFCD00010404 InChI-Schlüssel: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC-Name: Diazanium;-3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinyliden]-1,3-benzothiazol-6-sulfonat SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
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| InChI-Schlüssel | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
|---|---|
| IUPAC-Name | Diazanium;-3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinyliden]-1,3-benzothiazol-6-sulfonat |
| PubChem CID | 91884754 |
| CAS | 30931-67-0 |
| MDL-Nummer | MFCD00010404,MFCD00010404 |
| Molekulargewicht (g/mol) | 548.67 |
| SMILES | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
| Synonym | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
| Summenformel | C18H24N6O6S4 |
Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Thermo Scientific Chemicals
CAS: 886-86-2 Summenformel: C9H11NO2·CH4O3S Molekulargewicht (g/mol): 261.29 MDL-Nummer: MFCD00013176 InChI-Schlüssel: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC-Name: Ethyl-3-aminobenzoat;methansulfonsäure SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
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| InChI-Schlüssel | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-aminobenzoat;methansulfonsäure |
| PubChem CID | 261501 |
| CAS | 886-86-2 |
| MDL-Nummer | MFCD00013176 |
| Molekulargewicht (g/mol) | 261.29 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
| Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
| Summenformel | C9H11NO2·CH4O3S |
Natrium 3-Brompropanesulfonat, 97 %, Thermo Scientific Chemicals
CAS: 55788-44-8 Summenformel: C3H7BrNaO3S Molekulargewicht (g/mol): 226.04 MDL-Nummer: MFCD00024999 InChI-Schlüssel: ONPNLMMBTJZJRQ-UHFFFAOYSA-N Synonym: sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt PubChem CID: 23679056 IUPAC-Name: Natrium;-3-brompropan-1-sulfonat SMILES: [Na].OS(=O)(=O)CCCBr
| InChI-Schlüssel | ONPNLMMBTJZJRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Natrium;-3-brompropan-1-sulfonat |
| PubChem CID | 23679056 |
| CAS | 55788-44-8 |
| MDL-Nummer | MFCD00024999 |
| Molekulargewicht (g/mol) | 226.04 |
| SMILES | [Na].OS(=O)(=O)CCCBr |
| Synonym | sodium 3-bromopropanesulfonate,sodium 3-bromopropane-1-sulfonate,3-bromopropanesulfonic acid sodium salt,acmc-209lpd,sodium 3-bromo-1-propanesulfonate,sodium 3-bromo-propane-1-sulphonate,3-bromopropane sulfonic acid sodium salt,3-bromo-1-propanesulfonic acid sodium salt,1-propanesulfonic acid, 3-bromo-, sodium salt |
| Summenformel | C3H7BrNaO3S |
3-Butynyl p-toluolsulfonat, 96 %, Thermo Scientific Chemicals
CAS: 23418-85-1 Summenformel: C11H12O3S Molekulargewicht (g/mol): 224.274 MDL-Nummer: MFCD00041687 InChI-Schlüssel: STOASOOVVADOKH-UHFFFAOYSA-N Synonym: 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq PubChem CID: 272020 IUPAC-Name: 3-Butynyl-4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC#C
| InChI-Schlüssel | STOASOOVVADOKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Butynyl-4-methylbenzolsulfonat |
| PubChem CID | 272020 |
| CAS | 23418-85-1 |
| MDL-Nummer | MFCD00041687 |
| Molekulargewicht (g/mol) | 224.274 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC#C |
| Synonym | 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq |
| Summenformel | C11H12O3S |
Pyridin-3 -Sulfonsäure,98 +%, Thermo Scientific Chemicals
CAS: 636-73-7 Summenformel: C5H4NO3S Molekulargewicht (g/mol): 158.15 MDL-Nummer: MFCD00006381 InChI-Schlüssel: DVECLMOWYVDJRM-UHFFFAOYSA-M Synonym: 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7 PubChem CID: 69468 SMILES: [O-]S(=O)(=O)C1=CC=CN=C1
| InChI-Schlüssel | DVECLMOWYVDJRM-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 69468 |
| CAS | 636-73-7 |
| MDL-Nummer | MFCD00006381 |
| Molekulargewicht (g/mol) | 158.15 |
| SMILES | [O-]S(=O)(=O)C1=CC=CN=C1 |
| Synonym | 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7 |
| Summenformel | C5H4NO3S |
3-Pyridinsulfonsäure, 98%, Thermo Scientific Chemicals
CAS: 636-73-7 Summenformel: C5H4NO3S Molekulargewicht (g/mol): 158.15 MDL-Nummer: MFCD00006381 InChI-Schlüssel: DVECLMOWYVDJRM-UHFFFAOYSA-M Synonym: 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7 PubChem CID: 69468 IUPAC-Name: pyridine-3-sulfonate SMILES: [O-]S(=O)(=O)C1=CC=CN=C1
| InChI-Schlüssel | DVECLMOWYVDJRM-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | pyridine-3-sulfonate |
| PubChem CID | 69468 |
| CAS | 636-73-7 |
| MDL-Nummer | MFCD00006381 |
| Molekulargewicht (g/mol) | 158.15 |
| SMILES | [O-]S(=O)(=O)C1=CC=CN=C1 |
| Synonym | 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7 |
| Summenformel | C5H4NO3S |
3-Butynyl p-Toluolsulfonat 96 %, Thermo Scientific Chemicals
CAS: 23418-85-1 Summenformel: C11H12O3S Molekulargewicht (g/mol): 224.28 MDL-Nummer: MFCD00041687 InChI-Schlüssel: STOASOOVVADOKH-UHFFFAOYSA-N Synonym: 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq PubChem CID: 272020 IUPAC-Name: 3-Butynyl-4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC#C
| InChI-Schlüssel | STOASOOVVADOKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Butynyl-4-methylbenzolsulfonat |
| PubChem CID | 272020 |
| CAS | 23418-85-1 |
| MDL-Nummer | MFCD00041687 |
| Molekulargewicht (g/mol) | 224.28 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC#C |
| Synonym | 3-butynyl p-toluenesulfonate,but-3-yn-1-yl 4-methylbenzenesulfonate,3-butynyl tosylate,3-butynyl 4-toluenesulfonate,3-1-butynyl-4-toluenesulphonate,3-butynyl 4-methylbenzenesulfonate,p-toluenesulfonic acid 3-butynyl ester,but-3-ynyl tosylate,4-tosyloxy-1-butyne,acmc-1cgfq |
| Summenformel | C11H12O3S |
3-Nitrobenzolsulfonsäure, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 127-68-4 Summenformel: C6H4NNaO5S Molekulargewicht (g/mol): 225.15 MDL-Nummer: MFCD00007490 InChI-Schlüssel: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 PubChem CID: 31389 IUPAC-Name: Natrium-3-Nitrobenzolsulfonat SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
| InChI-Schlüssel | LJRGBERXYNQPJI-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium-3-Nitrobenzolsulfonat |
| PubChem CID | 31389 |
| CAS | 127-68-4 |
| MDL-Nummer | MFCD00007490 |
| Molekulargewicht (g/mol) | 225.15 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+] |
| Synonym | sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 |
| Summenformel | C6H4NNaO5S |
(3-Methylsulfonylaminomethyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 850568-39-7 Summenformel: C8H12BNO4S Molekulargewicht (g/mol): 229.057 MDL-Nummer: MFCD06659817 InChI-Schlüssel: FJSWJJOLFPIDER-UHFFFAOYSA-N Synonym: 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid PubChem CID: 22309453 IUPAC-Name: [3-(Methansulfonamidomethyl)phenyl]boronsäure SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O
| InChI-Schlüssel | FJSWJJOLFPIDER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(Methansulfonamidomethyl)phenyl]boronsäure |
| PubChem CID | 22309453 |
| CAS | 850568-39-7 |
| MDL-Nummer | MFCD06659817 |
| Molekulargewicht (g/mol) | 229.057 |
| SMILES | B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O |
| Synonym | 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid |
| Summenformel | C8H12BNO4S |
3-Amino-1-Propansulfonsäure, 95 %, Thermo Scientific Chemicals
CAS: 3687-18-1 Summenformel: C3H9NO3S Molekulargewicht (g/mol): 139.17 MDL-Nummer: MFCD00008225 InChI-Schlüssel: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC-Name: 3-Aminopropan-1-sulfonsäure SMILES: NCCCS(O)(=O)=O
| InChI-Schlüssel | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminopropan-1-sulfonsäure |
| PubChem CID | 1646 |
| CAS | 3687-18-1 |
| ChEBI | CHEBI:1457 |
| MDL-Nummer | MFCD00008225 |
| Molekulargewicht (g/mol) | 139.17 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| Summenformel | C3H9NO3S |
3-Aminopropan-1 -Sulfonsäure, 97 %, Thermo Scientific Chemicals
CAS: 3687-18-1 Summenformel: C3H9NO3S Molekulargewicht (g/mol): 139.17 MDL-Nummer: MFCD00008225 InChI-Schlüssel: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC-Name: 3-Aminopropan-1-sulfonsäure SMILES: NCCCS(O)(=O)=O
| InChI-Schlüssel | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminopropan-1-sulfonsäure |
| PubChem CID | 1646 |
| CAS | 3687-18-1 |
| ChEBI | CHEBI:1457 |
| MDL-Nummer | MFCD00008225 |
| Molekulargewicht (g/mol) | 139.17 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| Summenformel | C3H9NO3S |
Glycidyl-(S)-(+)-3-Nitrobenzolsulfonat, 98 %, Thermo Scientific Chemicals
CAS: 115314-14-2 Summenformel: C9H9NO6S Molekulargewicht (g/mol): 259.23 MDL-Nummer: MFCD00064582 InChI-Schlüssel: AIHIHVZYAAMDPM-QMMMGPOBSA-N Synonym: s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate PubChem CID: 146490 IUPAC-Name: [(2S)-oxiran-2-yl]methyl-3-nitrobenzolsulfonat SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1
| InChI-Schlüssel | AIHIHVZYAAMDPM-QMMMGPOBSA-N |
|---|---|
| IUPAC-Name | [(2S)-oxiran-2-yl]methyl-3-nitrobenzolsulfonat |
| PubChem CID | 146490 |
| CAS | 115314-14-2 |
| MDL-Nummer | MFCD00064582 |
| Molekulargewicht (g/mol) | 259.23 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1 |
| Synonym | s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate |
| Summenformel | C9H9NO6S |
3-(N,N-Dimethylmyristylammonio)propansulfonat, 97 %, Thermo Scientific Chemicals
CAS: 14933-09-6 Summenformel: C19H41NO3S Molekulargewicht (g/mol): 363.61 MDL-Nummer: MFCD00036910 InChI-Schlüssel: 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)ammoniumyl]propan-1-sulfonat SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| InChI-Schlüssel | BHATUINFZWUDIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[Dimethyl(tetradecyl)ammoniumyl]propan-1-sulfonat |
| PubChem CID | 84705 |
| CAS | 14933-09-6 |
| ChEBI | CHEBI:10129 |
| MDL-Nummer | MFCD00036910 |
| Molekulargewicht (g/mol) | 363.61 |
| 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 |
| Summenformel | C19H41NO3S |
3-(N,N-Dimethylpalmitylammonio)propansulfonat, 98%, Thermo Scientific Chemicals
CAS: 2281-11-0 Summenformel: C21H45NO3S Molekulargewicht (g/mol): 391.66 MDL-Nummer: MFCD00036911 InChI-Schlüssel: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC-Name: 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| InChI-Schlüssel | TUBRCQBRKJXJEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate |
| PubChem CID | 92176 |
| CAS | 2281-11-0 |
| MDL-Nummer | MFCD00036911 |
| Molekulargewicht (g/mol) | 391.66 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate |
| Summenformel | C21H45NO3S |
n-Octyl-N,N-Dimethyl-3-Ammonio-1-Propansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 15178-76-4 Summenformel: C13H29NO3S Molekulargewicht (g/mol): 279.44 InChI-Schlüssel: 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)ammoniumyl]propan-1-sulfonat SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| InChI-Schlüssel | QZRAABPTWGFNIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[Dimethyl(octyl)ammoniumyl]propan-1-sulfonat |
| PubChem CID | 3084219 |
| CAS | 15178-76-4 |
| Molekulargewicht (g/mol) | 279.44 |
| 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 |
| Summenformel | C13H29NO3S |