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Organische Sulfonsäuren und Derivate

Organische Verbindungen, die aus Sulfonsäure mit Substitutionen organischer funktioneller Gruppen bestehen; darunter Verbindungen, die aus organischen Sulfonsäuren abgeleitet werden.

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1

H-7-Dihydrochlorid, Thermo Scientific Chemicals

CAS: 108930-17-2 Summenformel: C14H19Cl2N3O2S Molekulargewicht (g/mol): 364.285 MDL-Nummer: MFCD00036961 InChI-Schlüssel: OARGPFMFRLLKPF-UHFFFAOYSA-N Synonym: h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride PubChem CID: 73332 ChEBI: CHEBI:82739 IUPAC-Name: 5-(2-Methylpiperazin-1-yl)sulfonylisochinolin;dihydrochlorid SMILES: CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

InChI-Schlüssel OARGPFMFRLLKPF-UHFFFAOYSA-N
IUPAC-Name 5-(2-Methylpiperazin-1-yl)sulfonylisochinolin;dihydrochlorid
PubChem CID 73332
CAS 108930-17-2
ChEBI CHEBI:82739
MDL-Nummer MFCD00036961
Molekulargewicht (g/mol) 364.285
SMILES CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Synonym h-7 dihydrochloride,h-7, dihydrochloride,1-5-isoquinolinylsulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine dihydrochloride,1-5-isoquinolinesulfonyl-2-methylpiperazine, 2hcl,1-5-isoquinoline-sulfonyl-2-methylpiperazine,5-2-methylpiperazin-1-ylsulfonyl isoquinoline dihydrochloride,isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride,1-5-isoquinolylsulfonyl-2-methylpiperazine, chloride, chloride,1-5-isoquinolinesulfonyl-2-methyl-piperazine dihydrochloride
Summenformel C14H19Cl2N3O2S
2

Fasudil Dihydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 203911-27-7 Summenformel: C14H19Cl2N3O2S Molekulargewicht (g/mol): 364.285 MDL-Nummer: MFCD00153805 InChI-Schlüssel: NOXXIYDYFSNHDF-UHFFFAOYSA-N PubChem CID: 16219471 IUPAC-Name: 5-(1,4-diazepan-1-ylsulfonyl)isochinolin;dihydrochlorid SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

InChI-Schlüssel NOXXIYDYFSNHDF-UHFFFAOYSA-N
IUPAC-Name 5-(1,4-diazepan-1-ylsulfonyl)isochinolin;dihydrochlorid
PubChem CID 16219471
CAS 203911-27-7
MDL-Nummer MFCD00153805
Molekulargewicht (g/mol) 364.285
SMILES C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
Summenformel C14H19Cl2N3O2S
3

Aluminium-Trifluormethansulfonat, 99%, Thermo Scientific Chemicals

CAS: 74974-61-1 Summenformel: C3AlF9O9S3 Molekulargewicht (g/mol): 474.171 MDL-Nummer: MFCD00143596 InChI-Schlüssel: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC-Name: Aluminum;trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

InChI-Schlüssel FKOASGGZYSYPBI-UHFFFAOYSA-K
IUPAC-Name Aluminum;trifluormethansulfonat
PubChem CID 2737634
CAS 74974-61-1
MDL-Nummer MFCD00143596
Molekulargewicht (g/mol) 474.171
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
Summenformel C3AlF9O9S3
4

Aluminumtrifluormethanesulfonat, Thermo Scientific Chemicals

CAS: 74974-61-1 Summenformel: C3AlF9O9S3 Molekulargewicht (g/mol): 474.171 MDL-Nummer: MFCD00143596 InChI-Schlüssel: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonym: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate PubChem CID: 2737634 IUPAC-Name: Aluminum;trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]

InChI-Schlüssel FKOASGGZYSYPBI-UHFFFAOYSA-K
IUPAC-Name Aluminum;trifluormethansulfonat
PubChem CID 2737634
CAS 74974-61-1
MDL-Nummer MFCD00143596
Molekulargewicht (g/mol) 474.171
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
Synonym aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate
Summenformel C3AlF9O9S3
5

Methansulfonanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 7143-01-3 Summenformel: C2H6O5S2 Molekulargewicht (g/mol): 174.18 InChI-Schlüssel: IZDROVVXIHRYMH-UHFFFAOYSA-N

InChI-Schlüssel IZDROVVXIHRYMH-UHFFFAOYSA-N
CAS 7143-01-3
Molekulargewicht (g/mol) 174.18
Summenformel C2H6O5S2
6

Dibutylboron-Trifluormethansulfonat, 1M-Lösung in Dichlormethan, AcroSeal™, Thermo Scientific Chemicals

CAS: 60669-69-4 | C9H18BF3O3S | 274.11 g/mol

Chemischer Name oder Material Dibutylboron trifluoromethanesulfonate
InChI-Schlüssel FAVAVMFXAKZTMV-UHFFFAOYSA-N
IUPAC-Name dibutylboranyl trifluoromethanesulfonate
Dichte 1.2710g/mL
Verpackung Glasflasche
Relative Dichte 1.271
Molekulargewicht (g/mol) 274.11
SMILES CCCCB(CCCC)OS(=O)(=O)C(F)(F)F
Formelmasse 274.11
Gesundheitsgefahr 2 GHS-H-Satz
Flüssigkeit und Dampf entzündbar.
Kann vermutlich Krebs erzeugen.
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Kann Schläfrigkeit und Benommenheit verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Nicht rauchen.
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
BEI KONTAKT MIT DEN AUGEN:Ausspülen
PubChem CID 2724243
Löslichkeitsinformationen Solubility in water: reacts.
Farbe Orange bis Gelb
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
Physikalische Form Lösung
Fieser 07,91; 09,140; 16,109
CAS 75-09-2
MDL-Nummer MFCD00009669
Strukturformel CF3SO3B[(CH2)3CH3]2
Prozentgehaltsbereich 98%
Flammpunkt 27°C
Synonym dibutylboron trifluoromethanesulfonate,dibutylboryl trifluoromethanesulfonate solution,nbu2botf,bu2botf,dibutylboron triflate,n-bu 2botf,dibutylboryl trifluoromethanesulfonate,dibutylboron triflate solution,trifluoromethylsulfonyloxy dibutylborane,dibutyl trifluoromethyl sulfonyl oxy borane
Summenformel C9H18BF3O3S
7

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
8

Zinterol hydrochloride, Tocris Bioscience™

CAS: 37000-20-7 Summenformel: C19H26N2O4S Molekulargewicht (g/mol): 378.487 InChI-Schlüssel: XJBCFFLVLOPYBV-UHFFFAOYSA-N Synonym: zinterol,zinterol inn,zinterolum inn-latin,n-2-hydroxy-5-1-hydroxy-2-2-methyl-1-phenylpropan-2-ylamino ethyl phenyl methanesulfonamide,n-2-hydroxy-5-1-hydroxy-2-2-methyl-1-phenylpropan-2-yl amino ethyl phenyl methanesulfonamide,zinterolum,2'-hydroxy-5'-l-hydroxy-2-2-methyl-1-phenyl-2-propylamino ethyl methanesulfonanilide,methanesulfonamide, n-5-2-1,1-dimethyl-2-phenylethyl amino-1-hydroxyethyl-2-hydroxyphenyl,d0a0kp PubChem CID: 37990 IUPAC-Name: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide SMILES: CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI-Schlüssel XJBCFFLVLOPYBV-UHFFFAOYSA-N
IUPAC-Name N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide
PubChem CID 37990
CAS 37000-20-7
Molekulargewicht (g/mol) 378.487
SMILES CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O
Synonym zinterol,zinterol inn,zinterolum inn-latin,n-2-hydroxy-5-1-hydroxy-2-2-methyl-1-phenylpropan-2-ylamino ethyl phenyl methanesulfonamide,n-2-hydroxy-5-1-hydroxy-2-2-methyl-1-phenylpropan-2-yl amino ethyl phenyl methanesulfonamide,zinterolum,2'-hydroxy-5'-l-hydroxy-2-2-methyl-1-phenyl-2-propylamino ethyl methanesulfonanilide,methanesulfonamide, n-5-2-1,1-dimethyl-2-phenylethyl amino-1-hydroxyethyl-2-hydroxyphenyl,d0a0kp
Summenformel C19H26N2O4S