accessibility menu, dialog, popup

Test

Viewing profile as user:
2017-Fisher-Scientific-Logo
Don't have an account?  Create an Account
Account
Main Menu
Account
Account Dashboard
Account Profile
Business Accounts
Link to a Business Account
Shipping and Billing Addresses
Password and Security
Account Administration
Manage Users
Manage Dollar Rules
Manage Catalog Rules
Admin
Main Menu
Admin
Help Desk
ULS Inventory Manager
Main Menu
ULS Inventory Manager
ULS Inventory Manager
Products
Antibodies
Products
Antibodies
Antibody Panels and Kits
Antibody Production and Purification Reagents and Kits
Bovine Secondary Antibodies
Donkey Secondary Antibodies
Goat Secondary Antibodies
Buffers and Standards
Primary Antibodies for ELISA
Primary Antibodies for Immunohistochemistry
Primary Antibodies for Western Blotting
Secondary Antibodies
Shop All Antibodies
Chemicals
Products
Chemicals
Acids
Bases
Biochemical Reagents
Buffers and Standards
Chromatography Reagents
Organic Compounds
Organometallic Compounds
Salts and Inorganics
Solvents
Water
Search by Chemical Structure
Shop All Chemicals
Consumables
Products
Consumables
Beakers and Lids
Bottles, Jars, and Jugs
Dishes
Dispensers
Filters and Filtration
Flasks
Microplates
Pipettes
Tubes
Vials
Shop All Consumables
Equipment and Instruments
Products
Equipment and Instruments
Balances and Scales
Centrifuges
Cold Storage Products
Fume Hoods
Hotplates and Stirrers
Incubators
Microscopes
pH and Electrochemistry
Pumps
Shakers
Tubing and Accessories
Shop All Equipment and Instruments
Furniture and Storage
Products
Furniture and Storage
Desks and Tables
Fume Hoods
Laboratory Benches and Tables
Laboratory Carts and Accessories
Safety Cabinets
Seating
Shelving
Sinks and Drains
Storage Cabinets
Task Lighting
Shop All Furniture and Storage
Life Sciences Products
Products
Life Sciences Products
Antibodies
Biochemical Reagents
Cell Analysis Products
Cell Culture Media
Cellular Imaging
Gel Electrophoresis Equipment and Supplies
Life Sciences Buffers
Molecular Biology Reagents and Kits
PCR Equipment and Supplies
Protein Analysis Reagents
Recombinant Proteins
Shop All Life Sciences Products
Safety Products
Products
Safety Products
Chemical Detection
Cleaners and Disinfectants
Eye and Face Protection
Fall Protection and Confined Space Entry
Hand Protection
Lockout Tagout Products
Radiation Monitoring Instrumentation
Respiratory Protection
Safety Clothing
Signs and Tags
Spill Control and Containment
Wipes and Wipe Accessories
Shop All Safety Products
Shop All Products
Browse Featured Brands
Applications
Tools
Assay Tools
Tools
Assay Tools
Applied Biosystems™ TaqMan™ Assay and Arrays Search Tool
Applied Biosystems™ TaqMan™ Custom Assay Design Tools
Applied Biosystems™ Custom qPCR Primers and TaqMan™ Probes Tool
Applied Biosystems™ Custom qPCR Primers and TaqMan™ Probes Tool
R&D Systems™ Luminex™ Assays Tool
Chemical Structure Tools
Tools
Chemical Structure Tools
eMolecules Chemical Search Platform
Oligos Tools
Tools
Oligos Tools
Eurofins Genomics Tool
Invitrogen™ Custom DNA Oligos Tool
Invitrogen™ Custom RNAi Tool
Programs
Browse All Programs
Services
Browse all Services
Documents and Certificates
Main Menu
Documents and Certificates
Certificates
Change Documents
Safety Data Sheets
SureTRACE
Special Offers
Main Menu
Special Offers
View All Special Offers and Programs
Orders
Main Menu
Orders
Order Status
Subscription Orders
Invoices
Returns
Requisitions
Request New Item
Item Request Dashboard
Fund Tracking
Shopping Tools
Main Menu
Shopping Tools
My Lists
Favorites
Quotes
My Product Ratings
New Lower Price Program
Apply for a Business Account Chemical Structure Search Favorites Help & Support Quick Order

Azepanes

Azepanes

Organic heterocyclic compounds that consist of a seven-membered ring composed of six carbon atoms, one nitrogen atom, and thirteen hydrogen atoms; these compounds are cyclic secondary amines.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (4)
Quantity 
  • (7)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (7)
  • (3)
  • (3)
  • (7)
  • (1)
  • (1)
  • (3)
  • (3)
Percent Purity 
  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (9)
  • (3)
  • (3)
  • (6)
Physical Form 
  • (8)
  • (12)
  • (2)
  • (4)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (1)
  • (1)
  • (2)
  • (15)
  • (13)
  • (29)
  • (2)
  • (4)

special interests

  • (2)
  • (18)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (4)

Quantity

  • (7)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (7)
  • (3)
  • (3)
  • (7)
  • (1)
  • (1)
  • (3)
  • (3)

Percent Purity

  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (9)
  • (3)
  • (3)
  • (6)

Physical Form

  • (8)
  • (12)
  • (2)
  • (4)
  • (1)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)
1 – 15 of 57 results
1

1,8-Diazabicyclo[5.4.0]-7-undecene 98.0+%, TCI America™
SDP

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: 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]azepine SMILES: C1CCC2=NCCCN2CC1

EDGE
PubChem CID 81184
CAS 6674-22-2
Molecular Weight (g/mol) 152.241
MDL Number 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
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molecular Formula C9H16N2
2

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

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: 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]azepine SMILES: C1CCC2=NCCCN2CC1

EDGE
PubChem CID 81184
CAS 6674-22-2
Molecular Weight (g/mol) 152.241
MDL Number 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
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molecular Formula C9H16N2
3

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

CAS: 6674-22-2 MDL Number: MFCD00006930 InChI Key: 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]azepine SMILES: C1CCC2=NCCCN2CC1

PubChem CID 81184
CAS 6674-22-2
MDL Number 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
IUPAC Name 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key GQHTUMJGOHRCHB-UHFFFAOYSA-N
4

1-(4-Nitrophenyl)azepane, 97%, Thermo Scientific™

CAS: 13663-23-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00156364 InChI Key: WXAAQKMTSQDMII-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine PubChem CID: 83639 IUPAC Name: 1-(4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 83639
CAS 13663-23-5
Molecular Weight (g/mol) 220.272
MDL Number MFCD00156364
SMILES C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine
IUPAC Name 1-(4-nitrophenyl)azepane
InChI Key WXAAQKMTSQDMII-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
5

AK 7, Tocris Bioscience™

CAS: 420831-40-9 Molecular Formula: C19H21BrN2O3S Molecular Weight (g/mol): 437.35 MDL Number: MFCD03140195 InChI Key: IYAYHZZWYNXHEQ-UHFFFAOYSA-N Synonym: ak-7,3-azepan-1-ylsulfonyl-n-3-bromophenyl benzamide,ak 7,3-azepane-1-sulfonyl-n-3-bromophenyl benzamide,3-1-azepanylsulfonyl-n-3-bromophenyl benzamide,sirt2 inhibitor, ak-7,sirt2 inhibitor ii ak-7,benzamide, n-3-bromophenyl-3-hexahydro-1h-azepin-1-yl sulfonyl,ak hplc,n-3-bromophenyl-3-hexahydro-1h-azepin-1-yl sulfonyl benzamide PubChem CID: 1328033 IUPAC Name: 3-(azepane-1-sulfonyl)-N-(3-bromophenyl)benzamide SMILES: BrC1=CC=CC(NC(=O)C2=CC(=CC=C2)S(=O)(=O)N2CCCCCC2)=C1

PubChem CID 1328033
CAS 420831-40-9
Molecular Weight (g/mol) 437.35
MDL Number MFCD03140195
SMILES BrC1=CC=CC(NC(=O)C2=CC(=CC=C2)S(=O)(=O)N2CCCCCC2)=C1
Synonym ak-7,3-azepan-1-ylsulfonyl-n-3-bromophenyl benzamide,ak 7,3-azepane-1-sulfonyl-n-3-bromophenyl benzamide,3-1-azepanylsulfonyl-n-3-bromophenyl benzamide,sirt2 inhibitor, ak-7,sirt2 inhibitor ii ak-7,benzamide, n-3-bromophenyl-3-hexahydro-1h-azepin-1-yl sulfonyl,ak hplc,n-3-bromophenyl-3-hexahydro-1h-azepin-1-yl sulfonyl benzamide
IUPAC Name 3-(azepane-1-sulfonyl)-N-(3-bromophenyl)benzamide
InChI Key IYAYHZZWYNXHEQ-UHFFFAOYSA-N
Molecular Formula C19H21BrN2O3S
6

Azelastine hydrochloride, Thermo Scientific Chemicals

CAS: 79307-93-0 Molecular Formula: C22H25Cl2N3O Molecular Weight (g/mol): 418.36 MDL Number: MFCD00242783 InChI Key: YEJAJYAHJQIWNU-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

CAS 79307-93-0
Molecular Weight (g/mol) 418.36
MDL Number MFCD00242783
SMILES [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
IUPAC Name hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride
InChI Key YEJAJYAHJQIWNU-UHFFFAOYNA-N
Molecular Formula C22H25Cl2N3O
7

Azelastine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 79307-93-0 Molecular Formula: C22H25Cl2N3O Molecular Weight (g/mol): 418.36 MDL Number: MFCD00242783 InChI Key: YEJAJYAHJQIWNU-UHFFFAOYNA-N Synonym: 4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)-1-phthalazinone Hydrochloride PubChem CID: 50986914 ChEBI: CHEBI:2951 IUPAC Name: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

PubChem CID 50986914
CAS 79307-93-0
Molecular Weight (g/mol) 418.36
ChEBI CHEBI:2951
MDL Number MFCD00242783
SMILES [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Synonym 4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)-1-phthalazinone Hydrochloride
IUPAC Name hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride
InChI Key YEJAJYAHJQIWNU-UHFFFAOYNA-N
Molecular Formula C22H25Cl2N3O
8

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

CAS: 54745-74-3 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.62 MDL Number: MFCD17926456,MFCD09800611 InChI Key: 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

PubChem CID 21983536
CAS 54745-74-3
Molecular Weight (g/mol) 149.62
MDL Number MFCD17926456,MFCD09800611
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
InChI Key XADOTNAXKKFKDY-UHFFFAOYNA-N
Molecular Formula C6H12ClNO
9

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

CAS: 26487-67-2 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012842 InChI Key: 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-chloroethyl)azepane;hydrochloride SMILES: C1CCCN(CC1)CCCl.Cl

PubChem CID 24188283
CAS 26487-67-2
Molecular Weight (g/mol) 198.131
MDL Number MFCD00012842
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
IUPAC Name 1-(2-chloroethyl)azepane;hydrochloride
InChI Key ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Molecular Formula C8H17Cl2N
10

Hexamethyleneimine, 99%, Thermo Scientific Chemicals

CAS: 111-49-9 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.17 MDL Number: MFCD00006934 InChI Key: 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: azepane SMILES: C1CCCNCC1

PubChem CID 8119
CAS 111-49-9
Molecular Weight (g/mol) 99.17
ChEBI CHEBI:32616
MDL Number MFCD00006934
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
IUPAC Name azepane
InChI Key ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Molecular Formula C6H13N
11

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

CAS: 188975-88-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD03788435 InChI Key: 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-oxoazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1

PubChem CID 1512679
CAS 188975-88-4
Molecular Weight (g/mol) 213.28
MDL Number MFCD03788435
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
IUPAC Name tert-butyl 4-oxoazepane-1-carboxylate
InChI Key PMLBUVZPRKXMOX-UHFFFAOYSA-N
Molecular Formula C11H19NO3
12

1-(2-Chloroethyl)-1H-hexahydroazepine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 26487-67-2 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012842 InChI Key: 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-chloroethyl)azepane;hydrochloride SMILES: C1CCCN(CC1)CCCl.Cl

PubChem CID 24188283
CAS 26487-67-2
Molecular Weight (g/mol) 198.131
MDL Number MFCD00012842
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
IUPAC Name 1-(2-chloroethyl)azepane;hydrochloride
InChI Key ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Molecular Formula C8H17Cl2N
13

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

CAS: 20603-00-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00020988 InChI Key: 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

PubChem CID 88615
CAS 20603-00-3
Molecular Weight (g/mol) 143.23
MDL Number MFCD00020988
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
IUPAC Name 2-(azepan-1-yl)ethanol
InChI Key VMRYMOMQCYSPHS-UHFFFAOYSA-N
Molecular Formula C8H17NO
14

Hexamethyleneimine, 98+%, Thermo Scientific Chemicals

CAS: 111-49-9 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00006934 InChI Key: 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: azepane SMILES: C1CCCNCC1

PubChem CID 8119
CAS 111-49-9
Molecular Weight (g/mol) 99.177
ChEBI CHEBI:32616
MDL Number MFCD00006934
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
IUPAC Name azepane
InChI Key ZSIQJIWKELUFRJ-UHFFFAOYSA-N
Molecular Formula C6H13N
15

Phthalimide DBU Salt 98.0+%, TCI America™
SDP

CAS: 119812-51-0 Molecular Formula: C17H21N3O2 Molecular Weight (g/mol): 299.374 MDL Number: MFCD00191683 InChI Key: BLFUSYFCQXDQCF-UHFFFAOYSA-N Synonym: DBU Phthalimide Salt, Phthalimide 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt PubChem CID: 14331607 IUPAC Name: isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=O

PubChem CID 14331607
CAS 119812-51-0
Molecular Weight (g/mol) 299.374
MDL Number MFCD00191683
SMILES C1CCC2=NCCCN2CC1.C1=CC=C2C(=C1)C(=O)NC2=O
Synonym DBU Phthalimide Salt, Phthalimide 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
IUPAC Name isoindole-1,3-dione;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
InChI Key BLFUSYFCQXDQCF-UHFFFAOYSA-N
Molecular Formula C17H21N3O2