Azepanes
![Sigma Organic Chemistry 1,8-Diazabicyclo[5.4.0]undec-7-ene | 2X2G | | MFCD00006930 | 0.98](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Sigma Organic Chemistry 1,8-Diazabicyclo[5.4.0]undec-7-ene | 2X2G | | MFCD00006930 | 0.98
1,8-Diazabicyclo[5.4.0]undec-7-ene | 2X2G | | MFCD00006930 | 0.98
![Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 100ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/50506925.jpg-250.jpg)
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
Sigma Aldrich Fine Chemicals Biosciences Azelastine hydrochloride >=98% (HPLC) | 79307-93-0 | MFCD00242783 | 50MG
Azelastine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 418.36 | 79307-93-0 | MFCD00242783 | 50MG
Sigma Aldrich Fine Chemicals Biosciences Azelastine hydrochloride United States Pharmacopeia (USP) Reference Standard | 79307-93-0 | MFCD00242783 | 300MG
Azelastine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 418.36 | 79307-93-0 | MFCD00242783 | 300MG
![eMolecules Ambeed | 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine | 100g | 552750495 | A669250 | | 6674-22-2 | MFCD00006930 | 152.241 | C9H16N2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1998354.JPG-250.jpg)
eMolecules Ambeed | 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine | 100g | 552750495 | A669250 | | 6674-22-2 | MFCD00006930 | 152.241 | C9H16N2
Ambeed | 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine | 100g | 552750495 | A669250 | | 6674-22-2 | MFCD00006930 | 152.241 | C9H16N2
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STA PHARMACEUTICAL US LLC WuXi TIDES ANA 2‘-F A(Bz) amidite | 329187-86-2, 1GR
WuXi TIDES ANA 2‘-F A(Bz) amidite, 329187-86-2 | (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 | CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@H](F)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 | M.F. C47H51FN7O7P, M.W. 875.94
eMolecules Hexahydro-1,3,5-triphenyl-1,3,5-triazine | 91-78-1 | MFCD00043590 | 25g
Combi-Blocks | Hexahydro-1,3,5-triphenyl-1,3,5-triazine | 25g | 401042597 | QC-7218 | 97.000 | 91-78-1 | MFCD00043590 | 315.420 | C21H21N3
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Sigma Organic Chemistry 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate | 5G | 80149-80-0 | MFCD00042930
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate, 5G
About This Item:
Storage: 2-8C
EINECS Number: 279-406-7
Sigma Organic Chemistry 1,8-Diazabicyclo[5.4.0]undec-7-ene | 25G | | MFCD00006930 | 0.98
1,8-Diazabicyclo[5.4.0]undec-7-ene | 25G | | MFCD00006930 | 0.98
Sigma Organic Chemistry 1,8-Diazabicyclo[5.4.0]undec-7-ene | 500G | | MFCD00006930 | 0.98
1,8-Diazabicyclo[5.4.0]undec-7-ene | 500G | | MFCD00006930 | 0.98
eMolecules 1-Aminohomopiperidine | 5906-35-4 | 5G | Purity: 97%
Combi-Blocks | 1-Aminohomopiperidine | 5G | 5906-35-4 | MFCD00003260
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Sigma Organic Chemistry 3-Boc-amino-azepane | 100MG | MFCD11506198
3-Boc-amino-azepane, 100MG
About This Item:
Linear Formula: C11H22N2O2
MDL Number: MFCD11506198
UNSPSC Code: 12352200
2-(Hexamethyleneimino)ethanol 95%, Thermo Scientific™
CAS: 20603-00-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 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
1-(2-Fluoro-4-nitrophenyl)azepane, 97%, Thermo Scientific™
CAS: 250371-80-3 Molecular Formula: C12H15FN2O2 Molecular Weight (g/mol): 238.262 InChI Key: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl azepane PubChem CID: 2872204 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)azepane SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F