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Azepaner

Organiske heterocykliske forbindelser, der består af en syvleddet ring sammensat af seks carbonatomer, et nitrogenatom og tretten hydrogenatomer; disse forbindelser er cykliske sekundære aminer.

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1
Kampagner er tilgængelige

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%

CAS: 6674-22-2 MDL nummer: MFCD00006930 InChI nøgle: 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 navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1

MDL nummer MFCD00006930
PubChem CID 81184
CAS 6674-22-2
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
SMIL C1CCC2=NCCCN2CC1
IUPAC navn 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin
InChI nøgle GQHTUMJGOHRCHB-UHFFFAOYSA-N
2

N-BOC-Hexahydro-1H-azepin-4-one, 97%

CAS: 188975-88-4 Molekylær formel: C11H19NO3 Molekylvægt (g/mol): 213.28 MDL nummer: MFCD03788435 InChI nøgle: 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 navn: tert-butyl-4-oxoazepan-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CCCC(=O)CC1

MDL nummer MFCD03788435
PubChem CID 1512679
Molekylvægt (g/mol) 213.28
CAS 188975-88-4
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
SMIL CC(C)(C)OC(=O)N1CCCC(=O)CC1
IUPAC navn tert-butyl-4-oxoazepan-1-carboxylat
InChI nøgle PMLBUVZPRKXMOX-UHFFFAOYSA-N
Molekylær formel C11H19NO3
3
Kampagner er tilgængelige

Hexamethyleneimine, 99%

CAS: 111-49-9 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.17 MDL nummer: MFCD00006934 InChI nøgle: 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 navn: azepan SMIL: C1CCCNCC1

MDL nummer MFCD00006934
PubChem CID 8119
Molekylvægt (g/mol) 99.17
CAS 111-49-9
ChEBI CHEBI:32616
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
SMIL C1CCCNCC1
IUPAC navn azepan
InChI nøgle ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Molekylær formel C6H13N
4

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
Kemisk navn eller materiale ANA-12
Sundhedsfare 1 H302
Formel vægt 407.49
Opløselighedsinformation DMSO : 9.09 mg/mL (22.31 mM; Need ultrasonic) ∣Ethanol : < 1 mg/mL (ultrasonic) (insoluble)
Procent renhed 99.3%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 407.49
CAS 219766-25-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC2=CC=CC=C2S1)NC3=CC=CC=C3C(NC4C(NCCCC4)=O)=O
Renhedsgrad noter Research
Molekylær formel C22H21N3O3S
Til brug med (applikation) Neuroscience-Neuromodulation
5

5MG Beperidium iodide

ENCOMPASS_PREFERRED
6

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
Kemisk navn eller materiale Brepocitinib P-Tosylate
Formel vægt 561.6
Opløselighedsinformation DMSO : 62.5 mg/mL (111.29 mM; Need ultrasonic)
Procent renhed 99.69%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 561.6
CAS 2140301-96-6
Synonym PF-06700841 P-Tosylate
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C25H29F2N7O4S
Til brug med (applikation) COVID-19-immunoregulation
7

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
Kemisk navn eller materiale Azelastine hydrochloride
Sundhedsfare 1 H302
Formel vægt 418.36
Opløselighedsinformation DMSO : 50 mg/mL (119.51 mM; Need ultrasonic) ∣H2O : 6.67 mg/mL (15.94 mM; Need ultrasonic)
Procent renhed 99.93%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 418.36
CAS 79307-93-0
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL O=C1N(C2CCN(C)CCC2)N=C(CC3=CC=C(Cl)C=C3)C4=C1C=CC=C4.Cl
Renhedsgrad noter Research
Molekylær formel C22H25Cl2N3O
Til brug med (applikation) COVID-19-immunoregulation