Oxaner
Filtrerade sökresultat
4-(brommetyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Molekylformel: C6H11BrO Molekylvikt (g/mol): 179.057 InChI-nyckel: 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-namn: 4-(brommetyl)oxan LEDER: C1COCCC1CBr
| Molekylformel | C6H11BrO |
|---|---|
| PubChem CID | 2773286 |
| IUPAC-namn | 4-(brommetyl)oxan |
| CAS | 125552-89-8 |
| InChI-nyckel | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| LEDER | C1COCCC1CBr |
| Molekylvikt (g/mol) | 179.057 |
| 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 |
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 InChI-nyckel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-namn: oxan-4-on LEDER: C1COCCC1=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 121599 |
| IUPAC-namn | oxan-4-on |
| CAS | 29943-42-8 |
| InChI-nyckel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| LEDER | C1COCCC1=O |
| Molekylvikt (g/mol) | 100.117 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
tetrahydro-2h-pyran-4-ylmetanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00457804 InChI-nyckel: 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 LEDER: OCC1CCOCC1
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 2773573 |
| MDL-nummer | MFCD00457804 |
| CAS | 14774-37-9 |
| InChI-nyckel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| LEDER | OCC1CCOCC1 |
| Molekylvikt (g/mol) | 116.16 |
| 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 |
Cyklopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Etyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™
CAS: 103260-44-2 Molekylformel: C9H16O3 Molekylvikt (g/mol): 172.224 InChI-nyckel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC-namn: etyl-2-(oxan-4-yl)acetat LEDER: CCOC(=O)CC1CCOCC1
| Molekylformel | C9H16O3 |
|---|---|
| PubChem CID | 2773412 |
| IUPAC-namn | etyl-2-(oxan-4-yl)acetat |
| CAS | 103260-44-2 |
| InChI-nyckel | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1CCOCC1 |
| Molekylvikt (g/mol) | 172.224 |
| Synonym | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
1,5-anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals
CAS: 154-58-5 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 InChI-nyckel: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC-namn: (2R,3S,4R,5S)-2-(hydroximetyl)oxan-3,4,5-triol LEDER: C1C(C(C(C(O1)CO)O)O)O
| Molekylformel | C6H12O5 |
|---|---|
| PubChem CID | 64960 |
| IUPAC-namn | (2R,3S,4R,5S)-2-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 154-58-5 |
| InChI-nyckel | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
| LEDER | C1C(C(C(C(O1)CO)O)O)O |
| ChEBI | CHEBI:16070 |
| Molekylvikt (g/mol) | 164.16 |
| Synonym | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
4-Fenyltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 182491-21-0 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00085758 InChI-nyckel: 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-namn: 4-fenyloxan-4-karboxylsyra LEDER: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 4138553 |
| MDL-nummer | MFCD00085758 |
| IUPAC-namn | 4-fenyloxan-4-karboxylsyra |
| CAS | 182491-21-0 |
| InChI-nyckel | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.24 |
| 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 |
2-(3-Bromopropoxi)tetrahydro-2H-pyran, 98%, stabiliserad med kaliumkarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Molekylformel: C8H15BrO2 Molekylvikt (g/mol): 223.1 InChI-nyckel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-namn: 2-(3-bromopropoxi)oxan LEDER: C1CCOC(C1)OCCCBr
| Molekylformel | C8H15BrO2 |
|---|---|
| PubChem CID | 2777988 |
| IUPAC-namn | 2-(3-bromopropoxi)oxan |
| CAS | 33821-94-2 |
| InChI-nyckel | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)OCCCBr |
| Molekylvikt (g/mol) | 223.1 |
| Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
4-tien-2-yltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 880166-18-7 Molekylformel: C10H12O3S Molekylvikt (g/mol): 212.26 MDL-nummer: MFCD09817516 InChI-nyckel: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 LEDER: OC(=O)C1(CCOCC1)C1=CC=CS1
| Molekylformel | C10H12O3S |
|---|---|
| PubChem CID | 19066254 |
| MDL-nummer | MFCD09817516 |
| CAS | 880166-18-7 |
| InChI-nyckel | VWYOZQWRYINSBP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 212.26 |
| Synonym | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
Tetrahydro-2H-pyran-4-karbonylklorid,≥ 97 %, Thermo Scientific™
CAS: 40191-32-0 Molekylformel: C6H9ClO2 Molekylvikt (g/mol): 148.59 MDL-nummer: MFCD06200863 InChI-nyckel: 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-namn: oxan-4-karbonylklorid LEDER: ClC(=O)C1CCOCC1
| Molekylformel | C6H9ClO2 |
|---|---|
| PubChem CID | 2795505 |
| MDL-nummer | MFCD06200863 |
| IUPAC-namn | oxan-4-karbonylklorid |
| CAS | 40191-32-0 |
| InChI-nyckel | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
| LEDER | ClC(=O)C1CCOCC1 |
| Molekylvikt (g/mol) | 148.59 |
| 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 |
Tetrahydro-4H-pyran-4-one, 99%
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 InChI-nyckel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-namn: oxan-4-on LEDER: C1COCCC1=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 121599 |
| IUPAC-namn | oxan-4-on |
| CAS | 29943-42-8 |
| InChI-nyckel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| LEDER | C1COCCC1=O |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
Tetrahydro-2H-pyran-2-ol, 90 %, cykliserad form av 5-hydroxipentanal, Thermo Scientific Chemicals
Tetrahydropyran-4-sulfonyl chloride, 97%
CAS: 338453-21-7 Molekylformel: C5H9ClO3S Molekylvikt (g/mol): 184.64 InChI-nyckel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC-namn: oxan-4-sulfonylklorid LEDER: C1COCCC1S(=O)(=O)Cl
| Molekylformel | C5H9ClO3S |
|---|---|
| PubChem CID | 22637030 |
| IUPAC-namn | oxan-4-sulfonylklorid |
| CAS | 338453-21-7 |
| InChI-nyckel | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
| LEDER | C1COCCC1S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 184.64 |
| Synonym | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |