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.

16 – 30 of 52 results

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

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

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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

Sigma Aldrich 4-Phenoxybenzenesulfonyl fluoride

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.

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CAS	1368838-37-2

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

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

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))

Sigma Aldrich 2-Iodo-5-methylbenzoic acid

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CAS	52548-14-8

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

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Specifications

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

STA PHARMACEUTICAL US LLC ANA 2'-F A(Bz) amidite | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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

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

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.

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

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.

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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