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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.
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16 – 30 of 63 results
16

Phthalimide DBU Salt 98.0+%, TCI America™

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
17

Sigma Aldrich 1,8-Diazabicyclo[5.4.0]Undec-7-Ene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 80°C to 83°C (0.6 mmHg, lit.)
Linear Formula C9H16N2
Molecular Weight (g/mol) 152.24 g/mol
MDL Number MFCD00006930
Health Hazard 1 UN 3267 8 / PGII
Refractive Index n20/D 1.522-1.524
Synonym 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine; DBU
Recommended Storage Room Temperature
Molecular Formula C9H16N2
EINECS Number 229-713-7
Density 1.018 g/mL at 25°C
18

Sigma Aldrich Hexamethyleneimine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 138°C (749 mmHg)
Percent Purity 99%
Linear Formula C6H13N
CAS 111-49-9
Molecular Weight (g/mol) 99.17
MDL Number MFCD00006934
Refractive Index n20/D 1.466 (literature)
Synonym 1-Azacycloheptane; Azepane; HMI; Perhydroazepine; Hexahydro-1 H-azepine; Homopiperidine
RTECS Number CM3150000
Recommended Storage Room Temperature
Molecular Formula C6H13N
EINECS Number 203-875-9
Density 0.88 g/mL (at 25°C (literature))
19

Sigma Aldrich 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Synonym 2-(Trimethylsilyl)ethyl 4-nitrophenyl carbonate; TEOC-ONp
20

Sigma Aldrich 2-Iodo-5-methylbenzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 52548-14-8
21

Ambeed AMBEED

5000949815 AZEPANE-4-CARBOXYLIC ACI 100MG

ENCOMPASS_PREFERRED
22

Ambeed AMBEED

5000895654 AZEPANE-24-DIONE 1GR

ENCOMPASS_PREFERRED
23

Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 1L

1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 1L

ENCOMPASS_PREFERRED
24

Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 100ML

1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 100ML

ENCOMPASS_PREFERRED
25

Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 250ML

1,8-Diazabicyclo[5.4.0]undec-7-ene, 6674-22-2, MFCD00006930, 250ML

ENCOMPASS_PREFERRED
26

STA PHARMACEUTICAL US LLC ANA 2'-F A(Bz) amidite | 5 g | CAS 329187-86-2 | MDL MFCD15145363

ANA 2'-F A(Bz) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 329187-86-2
- MDL: MFCD15145363
- InChIKey: VCCMVPDSLHFCBB-SAHKUVNLSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥98%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)F)OCCC#N)C(C)C)C

ENCOMPASS
27

Ambeed AMBEED

5000846749 AZEPANE-2 5-DIONE 100MG

ENCOMPASS_PREFERRED
28

STA PHARMACEUTICAL US LLC ANA 2'-F A(Bz) amidite | 5 g | CAS 329187-86-2 | MDL MFCD15145363

ANA 2'-F A(Bz) amidite is a Amidite reagent (Subcategory: ANA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 329187-86-2
- MDL: MFCD15145363
- InChIKey: VCCMVPDSLHFCBB-SAHKUVNLSA-N
- Molecular Weight: 875.939165161
- Molecular Formula: C47H51FN7O7P
- Purity: ≥98%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=C(N=C5)C(NC(C7=CC=CC=C7)=O)=NC=N6)F)OCCC#N)C(C)C)C

ENCOMPASS
29

Medchemexpress LLC Beperidium iodide | 86434-57-3 | 100.0% | 527.44 g/mol | C23H34IN3O3 | 25 MG
SDP

Beperidium iodide is an anticholinergic research reagent that functions as a competitive antagonist at acetylcholine receptors (reported pA2 = 7.93). Supplied as the iodide salt, it is intended for in vitro research applications requiring a characterized, high-purity muscarinic receptor antagonist.

  • Acts as a competitive antagonist of acetylcholine receptors (pA2 = 7.93).
  • Provided as the iodide salt for handling and formulation stability.
  • High purity suitable for research applications.
  • Available in small-mass pack sizes for laboratory use.
  • Molecular weight 527.44 g/mol; CAS number 86434-57-3.

ENCOMPASS_PREFERRED
30

Medchemexpress LLC Beperidium iodide | 86434-57-3 | MFCD00866899 | 99.8% | 527.44 | C23H34IN3O3 | 50 MG
SDP

Beperidium iodide is the iodide salt of a muscarinic acetylcholine receptor antagonist used in research to probe muscarinic receptor pharmacology. It exhibits competitive antagonism with a reported pA2 of 7.93 and is provided as a high-purity solid suitable for in vitro assays. Documentation including a data sheet and SDS are available for laboratory handling and safety.

  • Acts as a competitive antagonist at muscarinic acetylcholine receptors (pA2 7.93).
  • High-purity solid suitable for in vitro pharmacology and receptor studies.
  • Molecular formula C23H34IN3O3 and molecular weight 527.44 g/mol.
  • Available in multiple small-scale sizes for research (mg quantities).
  • Documentation available: data sheet and safety data sheet (SDS).
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED