Acides organosulfoniques et dérivés
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Résultats de la recherche filtrée
1-Pentananesulfonique Sel de sodium, anhydre (HPLC), Fisher Chemical
CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: Pentane-1-sulfonate de sodium SOURIRES: [Na+].CCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 174.19 |
|---|---|
| PubChem CID | 23664617 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007541,MFCD00149548 |
| Nom de l’IUPAC | Pentane-1-sulfonate de sodium |
| CAS | 22767-49-3 |
| Clé InChI | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| SOURIRES | [Na+].CCCCCS([O-])(=O)=O |
| Formule moléculaire | C5H11NaO3S |
1-Acide hexanésulfonique Sel de Sodium (HPLC), Fisher Chemical™
CAS: 2832-45-3 Formule moléculaire: C6H13NaO3S Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00007542 Clé InChI: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonyme: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 Nom de l’IUPAC: Hexane-1-sulfonate de sodium SOURIRES: [Na+].CCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| PubChem CID | 23677630 |
| Synonyme | sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt |
| Numéro MDL | MFCD00007542 |
| Nom de l’IUPAC | Hexane-1-sulfonate de sodium |
| CAS | 2832-45-3 |
| Clé InChI | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| SOURIRES | [Na+].CCCCCCS([O-])(=O)=O |
| Formule moléculaire | C6H13NaO3S |
1-acide heptanesulfonique sel de sodium (HPLC), Fisher Chemical™
CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M PubChem CID: 23672332
| PubChem CID | 23672332 |
|---|---|
| Numéro MDL | MFCD00007543 |
| CAS | 22767-50-6 |
| Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
| Formule moléculaire | C7H15NaO3S |
Acide sulfanilique anhydre (Cristallin/ACS certifié), Fisher Chemical
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 Numéro MDL: MFCD00007886 Clé InChI: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonyme: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 Nom de l’IUPAC: Acide 4-aminobenzènesulfonique SOURIRES: C1=CC(=CC=C1N)S(=O)(=O)O
| Poids moléculaire (g/mol) | 173.186 |
|---|---|
| PubChem CID | 8479 |
| Synonyme | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
| Numéro MDL | MFCD00007886 |
| Nom de l’IUPAC | Acide 4-aminobenzènesulfonique |
| CAS | 121-57-3 |
| ChEBI | CHEBI:27500 |
| Clé InChI | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N)S(=O)(=O)O |
| Formule moléculaire | C6H7NO3S |
1 octane d’acide sulfonique sel de sodium, agent de paires d’ions HPLC, Fisher Chemical™
CAS: 5324-84-5 Formule moléculaire: C8H17NaO3S Poids moléculaire (g/mol): 216.27 Numéro MDL: MFCD00007544 Clé InChI: HRQDCDQDOPSGBR-UHFFFAOYSA-M Nom de l’IUPAC: Octane-1-sulfonate de sodium SOURIRES: [Na+].CCCCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 216.27 |
|---|---|
| Numéro MDL | MFCD00007544 |
| Nom de l’IUPAC | Octane-1-sulfonate de sodium |
| CAS | 5324-84-5 |
| Clé InChI | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| SOURIRES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Formule moléculaire | C8H17NaO3S |
Trifluorométhansulfonate de nickel(II), 96%, Thermo Scientific Chemicals
CAS: 60871-84-3 Formule moléculaire: C2F6NiO6S2 Poids moléculaire (g/mol): 356.82 Numéro MDL: MFCD00673740 Clé InChI: KVRSDIJOUNNFMZ-UHFFFAOYSA-L Synonyme: nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate PubChem CID: 9820095 Nom de l’IUPAC: nickel(2+); Trifluorométhansulfonate SOURIRES: [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 356.82 |
|---|---|
| PubChem CID | 9820095 |
| Synonyme | nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate |
| Numéro MDL | MFCD00673740 |
| Nom de l’IUPAC | nickel(2+); Trifluorométhansulfonate |
| CAS | 60871-84-3 |
| Clé InChI | KVRSDIJOUNNFMZ-UHFFFAOYSA-L |
| SOURIRES | [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C2F6NiO6S2 |
Méthylbenzénsulfonate, 99%
CAS: 80-18-2 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.20 Numéro MDL: MFCD00014737 Clé InChI: CZXGXYBOQYQXQD-UHFFFAOYSA-N Synonyme: benzenesulfonic acid, methyl ester,methyl benzenesulphonate,methyl besylate,methylbenzenesulfonate,ccris 9156,benzenesulfonic acid methyl ester,methyl benzene sulfonate,methyl ester of benzenesulphonic acid,methylbenzene sulfonate,pubchem22730 PubChem CID: 6630 Nom de l’IUPAC: Méthylbenzènsulfonate SOURIRES: COS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 172.20 |
|---|---|
| PubChem CID | 6630 |
| Synonyme | benzenesulfonic acid, methyl ester,methyl benzenesulphonate,methyl besylate,methylbenzenesulfonate,ccris 9156,benzenesulfonic acid methyl ester,methyl benzene sulfonate,methyl ester of benzenesulphonic acid,methylbenzene sulfonate,pubchem22730 |
| Numéro MDL | MFCD00014737 |
| Nom de l’IUPAC | Méthylbenzènsulfonate |
| CAS | 80-18-2 |
| Clé InChI | CZXGXYBOQYQXQD-UHFFFAOYSA-N |
| SOURIRES | COS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8O3S |
Monochlorure de Fasudil, 99+%
CAS: 105628-07-7 Formule moléculaire: C14H18ClN3O2S Poids moléculaire (g/mol): 327.827 Numéro MDL: MFCD00943198 Clé InChI: LFVPBERIVUNMGV-UHFFFAOYSA-N Synonyme: fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br PubChem CID: 163751 Nom de l’IUPAC: 5-(1,4-diazépane-1-ylsulfonyl)isoquinoline; Chlorhydrate SOURIRES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
| Poids moléculaire (g/mol) | 327.827 |
|---|---|
| PubChem CID | 163751 |
| Synonyme | fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br |
| Numéro MDL | MFCD00943198 |
| Nom de l’IUPAC | 5-(1,4-diazépane-1-ylsulfonyl)isoquinoline; Chlorhydrate |
| CAS | 105628-07-7 |
| Clé InChI | LFVPBERIVUNMGV-UHFFFAOYSA-N |
| SOURIRES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl |
| Formule moléculaire | C14H18ClN3O2S |
3-(N,N-Diméthylpalmitylammonio)propanesulfonate, 98%
CAS: 2281-11-0 Formule moléculaire: C21H45NO3S Poids moléculaire (g/mol): 391.66 Numéro MDL: MFCD00036911 Clé InChI: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-[hexadécyl(diméthyl)azaniumyl]propane-1-sulfonate SOURIRES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 391.66 |
|---|---|
| PubChem CID | 92176 |
| Synonyme | 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 |
| Numéro MDL | MFCD00036911 |
| Nom de l’IUPAC | 3-[hexadécyl(diméthyl)azaniumyl]propane-1-sulfonate |
| CAS | 2281-11-0 |
| Clé InChI | TUBRCQBRKJXJEA-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Formule moléculaire | C21H45NO3S |
Acide benzensulfonique, tech. environ 75% de poids et d’eau en mousse. soln.
CAS: 98-11-3 Formule moléculaire: C6H6O3S Poids moléculaire (g/mol): 158.171 Numéro MDL: MFCD00011689 Clé InChI: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonyme: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech PubChem CID: 7371 ChEBI: CHEBI:64455 Nom de l’IUPAC: Acide benzènesulfonique SOURIRES: C1=CC=C(C=C1)S(=O)(=O)O
| Poids moléculaire (g/mol) | 158.171 |
|---|---|
| PubChem CID | 7371 |
| Synonyme | benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech |
| Numéro MDL | MFCD00011689 |
| Nom de l’IUPAC | Acide benzènesulfonique |
| CAS | 98-11-3 |
| ChEBI | CHEBI:64455 |
| Clé InChI | SRSXLGNVWSONIS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)O |
| Formule moléculaire | C6H6O3S |
Lanthanum trifluorométhanesulfonate, anhydre, 99%
CAS: 52093-26-2 Formule moléculaire: C3F9LaO9S3 Poids moléculaire (g/mol): 586.095 Numéro MDL: MFCD00077560 Clé InChI: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonyme: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 Nom de l’IUPAC: lanthane (3+); Trifluorométhansulfonate SOURIRES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
| Poids moléculaire (g/mol) | 586.095 |
|---|---|
| PubChem CID | 2733938 |
| Synonyme | lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum |
| Numéro MDL | MFCD00077560 |
| Nom de l’IUPAC | lanthane (3+); Trifluorométhansulfonate |
| CAS | 52093-26-2 |
| Clé InChI | WGJJZRVGLPOKQT-UHFFFAOYSA-K |
| SOURIRES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3] |
| Formule moléculaire | C3F9LaO9S3 |
Triméthylsilyl trifluorométhanesulfonate, 99%
CAS: 27607-77-8 Formule moléculaire: C4H9F3O3SSi Poids moléculaire (g/mol): 222.253 Numéro MDL: MFCD00000406 Clé InChI: FTVLMFQEYACZNP-UHFFFAOYSA-N Synonyme: trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate PubChem CID: 65367 Nom de l’IUPAC: Trifluorométhanesulfonate de triméthylsilyle SOURIRES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 222.253 |
|---|---|
| PubChem CID | 65367 |
| Synonyme | trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate |
| Numéro MDL | MFCD00000406 |
| Nom de l’IUPAC | Trifluorométhanesulfonate de triméthylsilyle |
| CAS | 27607-77-8 |
| Clé InChI | FTVLMFQEYACZNP-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
| Formule moléculaire | C4H9F3O3SSi |
Triethylsilyl trifluorométhansulfonate, 99%
CAS: 79271-56-0 Formule moléculaire: C7H15F3O3SSi Poids moléculaire (g/mol): 264.33 Numéro MDL: MFCD00000407 Clé InChI: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonyme: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 Nom de l’IUPAC: Triethylsilyl trifluorométhanesulfonate SOURIRES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 264.33 |
|---|---|
| PubChem CID | 2733308 |
| Synonyme | triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf |
| Numéro MDL | MFCD00000407 |
| Nom de l’IUPAC | Triethylsilyl trifluorométhanesulfonate |
| CAS | 79271-56-0 |
| Clé InChI | STMPXDBGVJZCEX-UHFFFAOYSA-N |
| SOURIRES | CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F |
| Formule moléculaire | C7H15F3O3SSi |
Trifluorométhansulfonate de cérium(III), 98%
CAS: 76089-77-5 Formule moléculaire: C3CeF9O9S3 Poids moléculaire (g/mol): 587.31 Numéro MDL: MFCD02093899 Clé InChI: PHSMPGGNMIPKTH-UHFFFAOYSA-K Synonyme: cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f PubChem CID: 2733941 Nom de l’IUPAC: cérium(3+); Trifluorométhansulfonate SOURIRES: [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 587.31 |
|---|---|
| PubChem CID | 2733941 |
| Synonyme | cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f |
| Numéro MDL | MFCD02093899 |
| Nom de l’IUPAC | cérium(3+); Trifluorométhansulfonate |
| CAS | 76089-77-5 |
| Clé InChI | PHSMPGGNMIPKTH-UHFFFAOYSA-K |
| SOURIRES | [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C3CeF9O9S3 |
Méthanassulfonate de potassium, 99%
CAS: 2386-56-3 Formule moléculaire: CH3KO3S Poids moléculaire (g/mol): 134.19 Numéro MDL: MFCD00070544 Clé InChI: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonyme: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 Nom de l’IUPAC: potassium; Méthansulfonate SOURIRES: CS(=O)(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 134.19 |
|---|---|
| PubChem CID | 23666501 |
| Synonyme | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
| Numéro MDL | MFCD00070544 |
| Nom de l’IUPAC | potassium; Méthansulfonate |
| CAS | 2386-56-3 |
| Clé InChI | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
| SOURIRES | CS(=O)(=O)[O-].[K+] |
| Formule moléculaire | CH3KO3S |