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Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.
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16 – 30 of 117 results
16

1,6-Anhydro-beta-D-glucose 99.0+%, TCI America™

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

PubChem CID 2724705
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
MDL Number MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
IUPAC Name 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula C6H10O5
17

Triptolide 98.0+%, TCI America™

CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

PubChem CID 107985
CAS 38748-32-2
Molecular Weight (g/mol) 360.41
ChEBI CHEBI:9747
MDL Number MFCD00210565
SMILES [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Synonym triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one
IUPAC Name (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
InChI Key DFBIRQPKNDILPW-CIVMWXNOSA-N
Molecular Formula C20H24O6
18

1-Methyl-1,2-epoxycyclohexane 95.0+%, TCI America™

CAS: 1713-33-3 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD11846121 InChI Key: FIEKVYPYFQSFTP-UHFFFAOYNA-N Synonym: 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 224243 IUPAC Name: 1-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC12CCCCC1O2

PubChem CID 224243
CAS 1713-33-3
Molecular Weight (g/mol) 112.17
MDL Number MFCD11846121
SMILES CC12CCCCC1O2
Synonym 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name 1-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key FIEKVYPYFQSFTP-UHFFFAOYNA-N
Molecular Formula C7H12O
19

1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) 98.0+%, TCI America™

CAS: 106-86-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00022356 InChI Key: SLJFKNONPLNAPF-UHFFFAOYSA-N Synonym: 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 7832 IUPAC Name: 4-ethenyl-7-oxabicyclo[4.1.0]heptane SMILES: C=CC1CCC2C(C1)O2

PubChem CID 7832
CAS 106-86-5
Molecular Weight (g/mol) 124.183
MDL Number MFCD00022356
SMILES C=CC1CCC2C(C1)O2
Synonym 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name 4-ethenyl-7-oxabicyclo[4.1.0]heptane
InChI Key SLJFKNONPLNAPF-UHFFFAOYSA-N
Molecular Formula C8H12O
20

1,6:2,3-Dianhydro-beta-D-mannopyranose 98.0+%, TCI America™

CAS: 3868-03-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD18643031 InChI Key: RXDFVNWKKAAOSK-UHFFFAOYNA-N Synonym: 1,6:2,3-Dianhydro-beta-D-mannose PubChem CID: 11205814 SMILES: C1C2C(C3C(O3)C(O1)O2)O

PubChem CID 11205814
CAS 3868-03-9
Molecular Weight (g/mol) 144.13
MDL Number MFCD18643031
SMILES C1C2C(C3C(O3)C(O1)O2)O
Synonym 1,6:2,3-Dianhydro-beta-D-mannose
InChI Key RXDFVNWKKAAOSK-UHFFFAOYNA-N
Molecular Formula C6H8O4
21

1,2-Epoxycyclohexane 98.0+%, TCI America™

CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2

PubChem CID 9246
CAS 286-20-4
Molecular Weight (g/mol) 98.145
MDL Number MFCD00005162
SMILES C1CCC2C(C1)O2
Synonym cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide
IUPAC Name 7-oxabicyclo[4.1.0]heptane
InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Molecular Formula C6H10O
22

Sigma Aldrich 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline

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
23

Sigma Aldrich epsilon-Caprolactone

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
Boiling Point 97°C to 98°C (15 mmHg)
Percent Purity 97%
Linear Formula C6H10O2
CAS 502-44-3
Molecular Weight (g/mol) 114.14
MDL Number MFCD00003267
Refractive Index n20/D 1.463 (literature)
Synonym 2-Oxepanone; 6-Caprolactone monomer; 6-Hexanolactone
Recommended Storage Room Temperature
Molecular Formula C6H10O2
EINECS Number 207-938-1
Density 1.03 g/mL (at 25°C)
24

Medchemexpress LLC β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 25 G
SDP

β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate is a biochemical reagent used in glycobiology research. Glycobiology involves the study of the structure, synthesis, biology, and evolution of sugars, including carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is related to basic research, biomedicine, and biotechnology.

  • Biochemical reagent for glycobiology research.
  • Supports studies in carbohydrate chemistry and glycan enzymology.
  • Useful for protein-glycan recognition research.
  • Related to basic research, biomedicine, and biotechnology.
  • Exhibits antiproliferative activity against DBA/2J mouse friend erythroleukemia cells with an IC50 of 400 μM.

ENCOMPASS_PREFERRED
25

Medchemexpress LLC Emodin 6-O--D-gluco 10mg | 10MG
SDP

Emodin 6-O--D-gluco 10mg | 10MG

ENCOMPASS_PREFERRED
26

Medchemexpress LLC Emodin 6-O-β-D-glucoside (Glucoemodin) | 34298-85-6 | 5 MG
SDP

Emodin-6-O-β-D-glucoside (Glucoemodin) is an active compound derived from Reynoutria japonica. It demonstrates potent anti-inflammatory and barrier protective effects, making it suitable for research into diabetic complications and atherosclerosis.

  • does not affect cell viability in HUVECs at concentrations up to 20 μM.
  • inhibits high glucose-induced expression of VCAM-1, ICAM-1, and E-selectin.
  • reduces high glucose-induced MCP-1 and IL-8 mRNA expression levels.
  • decreases THP-1 cell adhesion to high glucose-induced HUVECs.
  • significantly inhibits high-glucose-induced ROS formation and p65 NF-κB expression.
  • markedly inhibits peritoneal leakage of dye induced by high glucose in mice.

ENCOMPASS_PREFERRED
27

TARGETMOL CHEMICALS INC FHD-286 1MG
SDP

Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. FHD-286 is an inhibitor of BRM/BRG1 ATPase and can be used for studies on the treatment of BAF-related disorders such as acute myeloid leukemia. Purity 98.7%

ENCOMPASS_PREFERRED
28

Medchemexpress LLC β-D-Glucopyranose, 2-(acetylamino)-2-deoxy, 1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 10 G
SDP

β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate is a biochemical reagent used in glycobiology research. Glycobiology is the study of the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is relevant to basic research, biomedicine, and biotechnology.

  • Used in glycobiology research.
  • Class of biochemical reagents.
  • Has antiproliferative activity against DBA/2J mouse Friend erythroleukemia cells.
  • Available as a white to off-white solid.

ENCOMPASS_PREFERRED
29

Medchemexpress LLC β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 100 G
SDP

β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate is a biochemical reagent used in glycobiology research. Glycobiology involves the study of the structure, synthesis, biology, and evolution of sugars, including carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is relevant to basic research, biomedicine, and biotechnology.

  • Appearance: Solid
  • Color: White to off-white

ENCOMPASS_PREFERRED
30

Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
SDP

5000568104 FHD-286-25MG

ENCOMPASS_PREFERRED