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Filtered Search Results
epsilon-Caprolactone, 99%
CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
| PubChem CID | 10401 |
|---|---|
| CAS | 502-44-3 |
| Molecular Weight (g/mol) | 114.144 |
| ChEBI | CHEBI:17915 |
| MDL Number | MFCD00003267 |
| SMILES | C1CCC(=O)OCC1 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
| IUPAC Name | oxepan-2-one |
| InChI Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Cyclohexene oxide, 98%
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 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) | 98.14 |
| 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 |
Cyclohexene oxide, 98+%
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 |
epsilon-Caprolactone monomer, 99%
CAS: 502-44-3 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
| PubChem CID | 10401 |
|---|---|
| CAS | 502-44-3 |
| ChEBI | CHEBI:17915 |
| MDL Number | MFCD00003267 |
| SMILES | C1CCC(=O)OCC1 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
| IUPAC Name | oxepan-2-one |
| InChI Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%
CAS: 36099-51-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD09742280 InChI Key: ULPDSNLBZMHGPI-UHFFFAOYSA-N Synonym: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC1CCC2C(C1)O2
| PubChem CID | 535184 |
|---|---|
| CAS | 36099-51-1 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD09742280 |
| SMILES | CC1CCC2C(C1)O2 |
| Synonym | 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans |
| IUPAC Name | 4-methyl-7-oxabicyclo[4.1.0]heptane |
| InChI Key | ULPDSNLBZMHGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Dicyclopentadiene diepoxide, 98%
CAS: 81-21-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
| PubChem CID | 6673 |
|---|---|
| CAS | 81-21-0 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00077209 |
| SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
| Synonym | dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro |
| InChI Key | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
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.
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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.
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| 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) |
eMolecules 1427195-18-3 | 2-AZABICYCLO[4.1.0]HEPTANE HCL | MFCD24368608 | 1g
Ambeed | Hexyl but-2-enoate | 25g | 672837973 | A1150324 | 19089-92-0 | MFCD00169860 | 170.252 | C10H18O2
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eMolecules 2253108-15-3 | 2,5-diazabicyclo[4.1.0]heptane;dihydrochloride | MFCD30803880 | 1g
Ambeed | 3-Iodo-2-methylbenzonitrile | 1g | 682929869 | A197815 | 52107-66-1 | MFCD09025696 | 243.047 | C8H6IN
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eMolecules N-BOC-7-AZABICYCLO[4.1.0]HEPTANE | 153789-13-0 | MFCD16987842 | 1g
AstaTech | N-BOC-7-AZABICYCLO[4.1.0]HEPTANE | 1g | 273169483 | 74739 | 90.000 | 153789-13-0 | MFCD16987842 | 197.278 | C11H19NO2
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eMolecules 19939-82-3 | 1-Naphthyl b-D-glucopyranoside | MFCD00046390 | 1g
Ambeed | 15-Difluoro-2-nitro-4-(trifluoromethyl)benzene | 100mg | 628567668 | A519868 | 35010-29-8 | MFCD16659985 | 227.090 | C7H2F5NO2
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eMolecules 1354952-28-5 | 2-Oxa-5-azabicyclo[4.1.0]heptane hydrochloride | MFCD20441759 | 1g
ChemScene | tert-Butyl 67-dihydrothiazolo[54-c]pyridine-5(4H)-carboxylate | 100mg | 588370060 | CS-0135369 | 165948-24-3 | MFCD08234810 | 240.320 | C11H16N2O2S
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Medchemexpress LLC α-D-Glucopyranose 1,2,3,4,6-Pentabenzoate | 22415-91-4 | 98% | 700.69 | 10 G
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α-D-Glucopyranose, 98% (1,2,3,4,6-Pentabenzoate, 98%) can be used in glycobiology research. It is for research use only and not sold to patients.
- Can be used in glycobiology research
- For research use only
- Not sold to patients
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Medchemexpress LLC β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 5 G
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β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars, involving carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.
- Used in glycobiology research
- Supports studies of sugar structure, synthesis, biology, and evolution
- Involves carbohydrate chemistry
- Enzymology of glycan formation and degradation
- Protein-glycan recognition
- Role of glycans in biological systems
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