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Azepane

Organische heterozyklische Verbindungen, die aus einem siebengliedrigen Ring bestehen, der aus sechs Kohlenstoffatomen, einem Stickstoffatom und dreizehn Wasserstoffatomen besteht; diese Verbindungen sind zyklische sekundäre Amine.
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1 – 15 von 18 Ergebnisse
1

Hexamethylenimin, 99 %, Thermo Scientific Chemicals

CAS: 111-49-9 Summenformel: C6H13N Molekulargewicht (g/mol): 99.17 MDL-Nummer: MFCD00006934 InChI-Schlüssel: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC-Name: Azepan SMILES: C1CCCNCC1

InChI-Schlüssel ZSIQJIWKELUFRJ-UHFFFAOYSA-N
IUPAC-Name Azepan
PubChem CID 8119
CAS 111-49-9
ChEBI CHEBI:32616
MDL-Nummer MFCD00006934
Molekulargewicht (g/mol) 99.17
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
Summenformel C6H13N
2

1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Thermo Scientific Chemicals

CAS: 6674-22-2 MDL-Nummer: MFCD00006930 InChI-Schlüssel: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC-Name: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin SMILES: C1CCC2=NCCCN2CC1

InChI-Schlüssel GQHTUMJGOHRCHB-UHFFFAOYSA-N
IUPAC-Name 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin
PubChem CID 81184
CAS 6674-22-2
MDL-Nummer MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
3

1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Thermo Scientific Chemicals

CAS: 6674-22-2 Summenformel: C9H16N2 Molekulargewicht (g/mol): 152.241 MDL-Nummer: MFCD00006930 InChI-Schlüssel: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC-Name: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin SMILES: C1CCC2=NCCCN2CC1

InChI-Schlüssel GQHTUMJGOHRCHB-UHFFFAOYSA-N
IUPAC-Name 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin
PubChem CID 81184
CAS 6674-22-2
MDL-Nummer MFCD00006930
Molekulargewicht (g/mol) 152.241
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
Summenformel C9H16N2
4

N-(2-Hydroxyethyl)-hexamethylenimin, 95 %, Thermo Scientific Chemicals

CAS: 20603-00-3 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00020988 InChI-Schlüssel: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonym: 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine PubChem CID: 88615 IUPAC-Name: 2-(Azepan-1-yl)ethanol SMILES: C1CCCN(CC1)CCO

InChI-Schlüssel VMRYMOMQCYSPHS-UHFFFAOYSA-N
IUPAC-Name 2-(Azepan-1-yl)ethanol
PubChem CID 88615
CAS 20603-00-3
MDL-Nummer MFCD00020988
Molekulargewicht (g/mol) 143.23
SMILES C1CCCN(CC1)CCO
Synonym 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine
Summenformel C8H17NO
5

3-(1-azepanyl)-2,2-Dimethylpropylamin, ≥95 %, Thermo Scientific™

CAS: 845885-85-0 Summenformel: C11H24N2 Molekulargewicht (g/mol): 184.327 MDL-Nummer: MFCD06200874 InChI-Schlüssel: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC-Name: 3-(Azepan-1-yl)-2,2-dimethylpropan-1-amin SMILES: CC(C)(CN)CN1CCCCCC1

InChI-Schlüssel SUDFIJJDSKVMSO-UHFFFAOYSA-N
IUPAC-Name 3-(Azepan-1-yl)-2,2-dimethylpropan-1-amin
PubChem CID 2794705
CAS 845885-85-0
MDL-Nummer MFCD06200874
Molekulargewicht (g/mol) 184.327
SMILES CC(C)(CN)CN1CCCCCC1
Synonym 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine
Summenformel C11H24N2
6

Azelastin-Hydrochlorid, Thermo Scientific Chemicals

CAS: 79307-93-0 Summenformel: C22H25Cl2N3O Molekulargewicht (g/mol): 418.36 MDL-Nummer: MFCD00242783 InChI-Schlüssel: YEJAJYAHJQIWNU-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 4-[(4-Chlorphenyl)methyl]-2-(1-Methylazepan-4-yl)-1,2-Dihydrophthalazin-1-one-Chlorid SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

InChI-Schlüssel YEJAJYAHJQIWNU-UHFFFAOYNA-N
IUPAC-Name Wasserstoff 4-[(4-Chlorphenyl)methyl]-2-(1-Methylazepan-4-yl)-1,2-Dihydrophthalazin-1-one-Chlorid
CAS 79307-93-0
MDL-Nummer MFCD00242783
Molekulargewicht (g/mol) 418.36
SMILES [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Summenformel C22H25Cl2N3O
7

2-(Hexamethylenimino)-ethylchlorid Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 26487-67-2 Summenformel: C8H17Cl2N Molekulargewicht (g/mol): 198.131 MDL-Nummer: MFCD00012842 InChI-Schlüssel: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonym: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 IUPAC-Name: 1-(2-Chlorethyl)Azepan;Hydrochlorid SMILES: C1CCCN(CC1)CCCl.Cl

InChI-Schlüssel ZQDSOUPBYJIPNM-UHFFFAOYSA-N
IUPAC-Name 1-(2-Chlorethyl)Azepan;Hydrochlorid
PubChem CID 24188283
CAS 26487-67-2
MDL-Nummer MFCD00012842
Molekulargewicht (g/mol) 198.131
SMILES C1CCCN(CC1)CCCl.Cl
Synonym 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh
Summenformel C8H17Cl2N
8

8-Oxa-3-azabicyclo-[3.2.1]-octan Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 54745-74-3 Summenformel: C6H12ClNO Molekulargewicht (g/mol): 149.62 MDL-Nummer: MFCD17926456,MFCD09800611 InChI-Schlüssel: XADOTNAXKKFKDY-UHFFFAOYNA-N Synonym: 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl PubChem CID: 21983536 SMILES: Cl.C1CC2CNCC1O2

InChI-Schlüssel XADOTNAXKKFKDY-UHFFFAOYNA-N
PubChem CID 21983536
CAS 54745-74-3
MDL-Nummer MFCD17926456,MFCD09800611
Molekulargewicht (g/mol) 149.62
SMILES Cl.C1CC2CNCC1O2
Synonym 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl
Summenformel C6H12ClNO
9

N-BOC-Hexahydro-1H-azepin-4-on, 97 %, Thermo Scientific Chemicals

CAS: 188975-88-4 Summenformel: C11H19NO3 Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD03788435 InChI-Schlüssel: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC-Name: Tert-Butyl 4-Oxoazepan-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1

InChI-Schlüssel PMLBUVZPRKXMOX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-Oxoazepan-1-Carboxylat
PubChem CID 1512679
CAS 188975-88-4
MDL-Nummer MFCD03788435
Molekulargewicht (g/mol) 213.28
SMILES CC(C)(C)OC(=O)N1CCCC(=O)CC1
Synonym n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate
Summenformel C11H19NO3
10

N-Boc-hexahydro-1H-azepin-4-on, 98 %, Thermo Scientific Chemicals

CAS: 188975-88-4 Summenformel: C11H19NO3 Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD03788435 InChI-Schlüssel: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC-Name: Tert-Butyl 4-Oxoazepan-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1

InChI-Schlüssel PMLBUVZPRKXMOX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-Oxoazepan-1-Carboxylat
PubChem CID 1512679
CAS 188975-88-4
MDL-Nummer MFCD03788435
Molekulargewicht (g/mol) 213.28
SMILES CC(C)(C)OC(=O)N1CCCC(=O)CC1
Synonym n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate
Summenformel C11H19NO3
11

Hexamethylenimin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 111-49-9 Summenformel: C6H13N Molekulargewicht (g/mol): 99.177 MDL-Nummer: MFCD00006934 InChI-Schlüssel: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC-Name: Azepan SMILES: C1CCCNCC1

InChI-Schlüssel ZSIQJIWKELUFRJ-UHFFFAOYSA-N
IUPAC-Name Azepan
PubChem CID 8119
CAS 111-49-9
ChEBI CHEBI:32616
MDL-Nummer MFCD00006934
Molekulargewicht (g/mol) 99.177
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
Summenformel C6H13N
12

ANA-12, MedChemExpress

MedChemExpress ANA-12 is a potent and selective TrkB antagonist with IC50s of 45.6 nM and 41.1 μM for the high and low affinity sites, respectively.

ENCOMPASS_PREFERRED
Chemischer Name oder Material ANA-12
Güte Research
Molekulargewicht (g/mol) 407.49
SMILES O=C(C1=CC2=CC=CC=C2S1)NC3=CC=CC=C3C(NC4C(NCCCC4)=O)=O
Formelmasse 407.49
Löslichkeitsinformationen DMSO : 9.09 mg/mL (22.31 mM; Need ultrasonic) ∣Ethanol : < 1 mg/mL (ultrasonic) (insoluble)
Farbe White
Gesundheitsgefahr 1 H302
Physikalische Form Solid
CAS 219766-25-3
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Neuroscience-Neuromodulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.3%
Summenformel C22H21N3O3S
13

Azelastine hydrochloride, MedChemExpress

MedChemExpress Azelastine hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Azelastine hydrochloride
Güte Research
Molekulargewicht (g/mol) 418.36
SMILES O=C1N(C2CCN(C)CCC2)N=C(CC3=CC=C(Cl)C=C3)C4=C1C=CC=C4.Cl
Formelmasse 418.36
Löslichkeitsinformationen DMSO : 50 mg/mL (119.51 mM; Need ultrasonic) ∣H2O : 6.67 mg/mL (15.94 mM; Need ultrasonic)
Farbe White
Gesundheitsgefahr 1 H302
Physikalische Form Solid
CAS 79307-93-0
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 99.93%
Summenformel C22H25Cl2N3O
14

Beperidium iodide, MedChemExpress

MedChemExpress Beperidium iodide shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Beperidium iodide
Güte Research
Molekulargewicht (g/mol) 527.44
SMILES C[N+]1(CC)CCC(OC(C(C2=NOC3=C2C=CC=C3)N4CCCCCC4)=O)CC1.[I-]
Formelmasse 527.44
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (189.60 mM)
Farbe White
Physikalische Form Solid
CAS 86434-57-3
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Reinheit (%) 99.79%
Synonym SX 810
Summenformel C23H34IN3O3
15

Brepocitinib P-Tosylate, MedChemExpress

MedChemExpress Brepocitinib (PF-06700841) P-Tosylate is a potent dual Janus kinase 1 (JAK1) and TYK2 inhibitor with IC50s of 17 nM and 23 nM, respectively. Brepocitinib P-Tosylate also inhibits JAK2 and JAK3 with IC50s of 77 nM and 6.49 μM, respectively.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Brepocitinib P-Tosylate
Güte Research
Molekulargewicht (g/mol) 561.6
SMILES O=C([C@H]1C(F)(F)C1)N2C3CN(C4=NC(NC5=CN(C)N=C5)=NC=C4)CC2CC3.O=S(C6=CC=C(C)C=C6)(O)=O
Formelmasse 561.6
Löslichkeitsinformationen DMSO : 62.5 mg/mL (111.29 mM; Need ultrasonic)
Farbe White
Physikalische Form Solid
CAS 2140301-96-6
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 99.69%
Synonym PF-06700841 P-Tosylate
Summenformel C25H29F2N7O4S