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Filtered Search Results
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 |
4-Phenyltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 182491-21-0 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00085758 InChI Key: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC Name: 4-phenyloxane-4-carboxylic acid SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| PubChem CID | 4138553 |
|---|---|
| CAS | 182491-21-0 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00085758 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Synonym | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
| IUPAC Name | 4-phenyloxane-4-carboxylic acid |
| InChI Key | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™
CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl
| PubChem CID | 43811037 |
|---|---|
| CAS | 683233-12-7 |
| Molecular Weight (g/mol) | 151.634 |
| MDL Number | MFCD06738971 |
| SMILES | C1CCOC(C1)CN.Cl |
| Synonym | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
| IUPAC Name | oxan-2-ylmethanamine;hydrochloride |
| InChI Key | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO |
4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™
CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1
| PubChem CID | 2795506 |
|---|---|
| CAS | 25637-18-7 |
| Molecular Weight (g/mol) | 212.03 |
| MDL Number | MFCD06797467 |
| SMILES | IC1CCOCC1 |
| Synonym | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
| IUPAC Name | 4-iodooxane |
| InChI Key | JTRNQTFTRDPITG-UHFFFAOYSA-N |
| Molecular Formula | C5H9IO |
Tetrahydro-2H-pyran-4-carbonyl chloride, ≥97%, Thermo Scientific™
CAS: 40191-32-0 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD06200863 InChI Key: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 IUPAC Name: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1
| PubChem CID | 2795505 |
|---|---|
| CAS | 40191-32-0 |
| Molecular Weight (g/mol) | 148.59 |
| MDL Number | MFCD06200863 |
| SMILES | ClC(=O)C1CCOCC1 |
| Synonym | tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran |
| IUPAC Name | oxane-4-carbonyl chloride |
| InChI Key | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO2 |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
| PubChem CID | 170916 |
|---|---|
| CAS | 50816-20-1 |
| Molecular Weight (g/mol) | 293.245 |
| MDL Number | MFCD00014648 |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
| IUPAC Name | 2-(8-bromooctoxy)oxane |
| InChI Key | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| Molecular Formula | C13H25BrO2 |
1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%
CAS: 1190380-49-4 Molecular Formula: C8H13N3O Molecular Weight (g/mol): 167.21 MDL Number: MFCD11505007 InChI Key: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
| PubChem CID | 51063703 |
|---|---|
| CAS | 1190380-49-4 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD11505007 |
| SMILES | NC1=CN(N=C1)C1CCOCC1 |
| Synonym | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
| InChI Key | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H13N3O |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%
CAS: 1141878-45-6 Molecular Formula: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 MDL Number: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| PubChem CID | 53216481 |
|---|---|
| CAS | 1141878-45-6 |
| Molecular Weight (g/mol) | 264.011 |
| MDL Number | MFCD17214248 |
| SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
| IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
| InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
| Molecular Formula | C9H12BF3N2O3 |
Tetrahydropyran, 99%
CAS: 142-68-7 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 |
| 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 |
4-(Bromomethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 125552-89-8 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 InChI Key: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC Name: 4-(bromomethyl)oxane SMILES: C1COCCC1CBr
| PubChem CID | 2773286 |
|---|---|
| CAS | 125552-89-8 |
| Molecular Weight (g/mol) | 179.057 |
| SMILES | C1COCCC1CBr |
| Synonym | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
| IUPAC Name | 4-(bromomethyl)oxane |
| InChI Key | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO |
Tetrahydropyran, 98+%
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 |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| PubChem CID | 1268219 |
|---|---|
| CAS | 172843-97-9 |
| Molecular Weight (g/mol) | 245.27 |
| MDL Number | MFCD02683136 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
| InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO5 |
1,7-Dioxaspiro[5.5]undecane, 98%
CAS: 180-84-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00011578 InChI Key: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC Name: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2
| PubChem CID | 67437 |
|---|---|
| CAS | 180-84-7 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00011578 |
| SMILES | C1CCOC2(C1)CCCCO2 |
| Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
| IUPAC Name | 1,7-dioxaspiro[5.5]undecane |
| InChI Key | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
4-(Iodomethyl)tetrahydro-2H-pyran, 97%
CAS: 101691-94-5 Molecular Formula: C6H11IO Molecular Weight (g/mol): 226.05 InChI Key: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonym: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC Name: 4-(iodomethyl)oxane SMILES: C1COCCC1CI
| PubChem CID | 2795507 |
|---|---|
| CAS | 101691-94-5 |
| Molecular Weight (g/mol) | 226.05 |
| SMILES | C1COCCC1CI |
| Synonym | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
| IUPAC Name | 4-(iodomethyl)oxane |
| InChI Key | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
| Molecular Formula | C6H11IO |
4-Aminomethyltetrahydropyran, 97%
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 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) | 115.17 |
| 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 |