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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 – 15 af 19 Resultater
1

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

CAS: 20603-00-3 Molekylær formel: C8H17NO Molekylvægt (g/mol): 143.23 MDL nummer: MFCD00020988 InChI nøgle: 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 navn: 2-(azepan-1-yl)ethanol SMIL: C1CCCN(CC1)CCO

MDL nummer MFCD00020988
PubChem CID 88615
Molekylvægt (g/mol) 143.23
CAS 20603-00-3
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
SMIL C1CCCN(CC1)CCO
IUPAC navn 2-(azepan-1-yl)ethanol
InChI nøgle VMRYMOMQCYSPHS-UHFFFAOYSA-N
Molekylær formel C8H17NO
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

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

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
4

N-Nitrosohexamethylenimine, TRC

CAS: 932-83-2 Molekylær formel: C6H12N2O Molekylvægt (g/mol): 128.17 Synonym: Hexahydro-1-nitroso-1H-azepine,N-Nitrosoazacycloheptane,N-Nitrosohexahydroazepine,Nitrosohexamethylenimine IUPAC navn: 1-nitrosoazepane SMIL: O=NN1CCCCCC1

Molekylvægt (g/mol) 128.17
CAS 932-83-2
Synonym Hexahydro-1-nitroso-1H-azepine,N-Nitrosoazacycloheptane,N-Nitrosohexahydroazepine,Nitrosohexamethylenimine
SMIL O=NN1CCCCCC1
IUPAC navn 1-nitrosoazepane
Molekylær formel C6H12N2O
5

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

CAS: 6674-22-2 Molekylær formel: C9H16N2 Molekylvægt (g/mol): 152.241 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
Molekylvægt (g/mol) 152.241
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
Molekylær formel C9H16N2
6

8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, 97%

CAS: 54745-74-3 Molekylær formel: C6H12ClNO Molekylvægt (g/mol): 149.62 MDL nummer: MFCD17926456,MFCD09800611 InChI nøgle: 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 SMIL: Cl.C1CC2CNCC1O2

MDL nummer MFCD17926456,MFCD09800611
PubChem CID 21983536
Molekylvægt (g/mol) 149.62
CAS 54745-74-3
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
SMIL Cl.C1CC2CNCC1O2
InChI nøgle XADOTNAXKKFKDY-UHFFFAOYNA-N
Molekylær formel C6H12ClNO
7
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
8
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
9

Azelastine hydrochloride

CAS: 79307-93-0 Molekylær formel: C22H25Cl2N3O Molekylvægt (g/mol): 418.36 MDL nummer: MFCD00242783 InChI nøgle: YEJAJYAHJQIWNU-UHFFFAOYNA-N IUPAC navn: hydrogen 4-[(4-chlorphenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-onchlorid SMIL: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

MDL nummer MFCD00242783
Molekylvægt (g/mol) 418.36
CAS 79307-93-0
SMIL [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
IUPAC navn hydrogen 4-[(4-chlorphenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-onchlorid
InChI nøgle YEJAJYAHJQIWNU-UHFFFAOYNA-N
Molekylær formel C22H25Cl2N3O
10

Hexamethyleneimine, 98+%

CAS: 111-49-9 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.177 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) 99.177
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
11

2-(Hexamethyleneimino)ethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 26487-67-2 Molekylær formel: C8H17Cl2N Molekylvægt (g/mol): 198.131 MDL nummer: MFCD00012842 InChI nøgle: 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 navn: 1-(2-chlorethyl)azepan;hydrochlorid SMIL: C1CCCN(CC1)CCCl.Cl

MDL nummer MFCD00012842
PubChem CID 24188283
Molekylvægt (g/mol) 198.131
CAS 26487-67-2
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
SMIL C1CCCN(CC1)CCCl.Cl
IUPAC navn 1-(2-chlorethyl)azepan;hydrochlorid
InChI nøgle ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Molekylær formel C8H17Cl2N
12

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

CAS: 845885-85-0 Molekylær formel: C11H24N2 Molekylvægt (g/mol): 184.327 MDL nummer: MFCD06200874 InChI nøgle: 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 navn: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin SMIL: CC(C)(CN)CN1CCCCCC1

MDL nummer MFCD06200874
PubChem CID 2794705
Molekylvægt (g/mol) 184.327
CAS 845885-85-0
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
SMIL CC(C)(CN)CN1CCCCCC1
IUPAC navn 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin
InChI nøgle SUDFIJJDSKVMSO-UHFFFAOYSA-N
Molekylær formel C11H24N2
13

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
14

5MG Beperidium iodide

ENCOMPASS_PREFERRED
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
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