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Filtered Search Results
Cineole, Approx. 99%, MP Biomedicals™
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
1,8-Cineole, 99%
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
| PubChem CID | 11587208 |
|---|---|
| CAS | 903550-26-5 |
| Molecular Weight (g/mol) | 278.159 |
| MDL Number | MFCD09037501 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
| IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
| Molecular Formula | C14H23BN2O3 |
1,8-Cineole 99.0+%, TCI America™
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CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| PubChem CID | 2758 |
|---|---|
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Tetrahydropyran 98.0+%, TCI America™
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CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| CAS | 142-68-7 |
| Molecular Weight (g/mol) | 86.134 |
| ChEBI | CHEBI:46941 |
| MDL Number | MFCD00006585 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| IUPAC Name | oxane |
| InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Tetrahydropyran-4-methanol 97.0+%, TCI America™
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CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 IUPAC Name: (oxan-4-yl)methanol SMILES: OCC1CCOCC1
| PubChem CID | 2773573 |
|---|---|
| CAS | 14774-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00457804 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| IUPAC Name | (oxan-4-yl)methanol |
| InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-(4-Bromobutoxy)tetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 31608-22-7 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD06654117 InChI Key: DFXFQWZHKKEJDM-UHFFFAOYNA-N PubChem CID: 559019 IUPAC Name: 2-(4-bromobutoxy)oxane SMILES: BrCCCCOC1CCCCO1
| PubChem CID | 559019 |
|---|---|
| CAS | 31608-22-7 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD06654117 |
| SMILES | BrCCCCOC1CCCCO1 |
| IUPAC Name | 2-(4-bromobutoxy)oxane |
| InChI Key | DFXFQWZHKKEJDM-UHFFFAOYNA-N |
| Molecular Formula | C9H17BrO2 |
2,3,4,6-Tetra-O-benzoyl-D-glucopyranose 90.0+%, TCI America™
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CAS: 64768-20-3 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.588 MDL Number: MFCD00066004 InChI Key: FCDYAJBVISGNLC-UCDCFHRCSA-N PubChem CID: 22215583 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
| PubChem CID | 22215583 |
|---|---|
| CAS | 64768-20-3 |
| Molecular Weight (g/mol) | 596.588 |
| MDL Number | MFCD00066004 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate |
| InChI Key | FCDYAJBVISGNLC-UCDCFHRCSA-N |
| Molecular Formula | C34H28O10 |
2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™
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CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl
| PubChem CID | 254951 |
|---|---|
| CAS | 5631-96-9 |
| Molecular Weight (g/mol) | 164.629 |
| MDL Number | MFCD00142761 |
| SMILES | C1CCOC(C1)OCCCl |
| IUPAC Name | 2-(2-chloroethoxy)oxane |
| InChI Key | ZVVQFPGYDBUGQB-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO2 |
4-Aminomethyltetrahydropyran 98.0+%, TCI America™
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CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
| PubChem CID | 2773210 |
|---|---|
| CAS | 130290-79-8 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD02179435 |
| SMILES | C1COCCC1CN |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
| IUPAC Name | oxan-4-ylmethanamine |
| InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C
| PubChem CID | 27866 |
|---|---|
| CAS | 16409-43-1 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00036607 |
| SMILES | CC1CCOC(C1)C=C(C)C |
| IUPAC Name | 4-methyl-2-(2-methylprop-1-enyl)oxane |
| InChI Key | CZCBTSFUTPZVKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
2-(3-Chloropropoxy)tetrahydro-2H-pyran 97.0+%, TCI America™
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CAS: 42330-88-1 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00023846 InChI Key: QFXXARKSLAKVRL-UHFFFAOYSA-N PubChem CID: 254954 IUPAC Name: 2-(3-chloropropoxy)oxane SMILES: C1CCOC(C1)OCCCCl
| PubChem CID | 254954 |
|---|---|
| CAS | 42330-88-1 |
| Molecular Weight (g/mol) | 178.656 |
| MDL Number | MFCD00023846 |
| SMILES | C1CCOC(C1)OCCCCl |
| IUPAC Name | 2-(3-chloropropoxy)oxane |
| InChI Key | QFXXARKSLAKVRL-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO2 |
2-Allyloxytetrahydropyran 95.0+%, TCI America™
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CAS: 4203-49-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00154089 InChI Key: NRAKYXXDEXCVMV-UHFFFAOYNA-N Synonym: 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran PubChem CID: 4532059 IUPAC Name: 2-(prop-2-en-1-yloxy)oxane SMILES: C=CCOC1CCCCO1
| PubChem CID | 4532059 |
|---|---|
| CAS | 4203-49-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00154089 |
| SMILES | C=CCOC1CCCCO1 |
| Synonym | 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran |
| IUPAC Name | 2-(prop-2-en-1-yloxy)oxane |
| InChI Key | NRAKYXXDEXCVMV-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2 |
2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™
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CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C
| PubChem CID | 26396 |
|---|---|
| CAS | 14049-11-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD06200770 |
| SMILES | CC1(C(CCC(O1)(C)C=C)O)C |
| Synonym | 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid |
| IUPAC Name | 6-ethenyl-2,2,6-trimethyloxan-3-ol |
| InChI Key | BCTBAGTXFYWYMW-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Dimethyl Tetrahydropyran-4,4-dicarboxylate 98.0+%, TCI America™
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CAS: 149777-00-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD02093499 InChI Key: OTIZXJJKKRZQJR-UHFFFAOYSA-N Synonym: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester PubChem CID: 11063483 IUPAC Name: dimethyl oxane-4,4-dicarboxylate SMILES: COC(=O)C1(CCOCC1)C(=O)OC
| PubChem CID | 11063483 |
|---|---|
| CAS | 149777-00-4 |
| Molecular Weight (g/mol) | 202.206 |
| MDL Number | MFCD02093499 |
| SMILES | COC(=O)C1(CCOCC1)C(=O)OC |
| Synonym | Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl oxane-4,4-dicarboxylate |
| InChI Key | OTIZXJJKKRZQJR-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5 |