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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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1 – 15 de 67 résultats
1

1,8-Cineole, 99%

CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

Poids moléculaire (g/mol) 154.25
Synonyme eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numéro MDL MFCD00167977
CAS 470-82-6
CID PubChem 2758
Nom IUPAC 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Clé InChI WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES CC12CCC(CC1)C(C)(C)O2
Formule moléculaire C10H18O
2

Tetrahydro-4H-pyran-4-one, 99%

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121599 Nom IUPAC: oxan-4-one SMILES: C1COCCC1=O

Poids moléculaire (g/mol) 100.12
Synonyme 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
CAS 29943-42-8
CID PubChem 121599
Nom IUPAC oxan-4-one
Clé InChI JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES C1COCCC1=O
Formule moléculaire C5H8O2
3

Tetrahydropyran-4-carboxylic acid, 98%

CAS: 5337-03-1 Numéro MDL: MFCD00031016

Numéro MDL MFCD00031016
CAS 5337-03-1
4

1,5-Anhydro-D-sorbitol, 97%

CAS: 154-58-5 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Clé InChI: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 64960 ChEBI: CHEBI:16070 Nom IUPAC: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

Poids moléculaire (g/mol) 164.16
Synonyme 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
CAS 154-58-5
CID PubChem 64960
ChEBI CHEBI:16070
Nom IUPAC (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI MPCAJMNYNOGXPB-SLPGGIOYSA-N
SMILES C1C(C(C(C(O1)CO)O)O)O
Formule moléculaire C6H12O5
5

1,8-Cineole, 99%

CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

Poids moléculaire (g/mol) 154.25
Synonyme eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numéro MDL MFCD00167977
CAS 470-82-6
CID PubChem 2758
Nom IUPAC 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Clé InChI WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES CC12CCC(CC1)C(C)(C)O2
Formule moléculaire C10H18O
6

Tetrahydropyran, 98+%

CAS: 142-68-7 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: oxane SMILES: C1CCOCC1

Poids moléculaire (g/mol) 86.134
Synonyme tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Numéro MDL MFCD00006585
CAS 142-68-7
CID PubChem 8894
ChEBI CHEBI:46941
Nom IUPAC oxane
Clé InChI DHXVGJBLRPWPCS-UHFFFAOYSA-N
SMILES C1CCOCC1
Formule moléculaire C5H10O
7

2-(4-Bromophenoxy)tetrahydropyran, 98%

CAS: 36603-49-3 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD00091551 Clé InChI: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonyme: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran CID PubChem: 4646436 Nom IUPAC: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 257.127
Synonyme 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
Numéro MDL MFCD00091551
CAS 36603-49-3
CID PubChem 4646436
Nom IUPAC 2-(4-bromophenoxy)oxane
Clé InChI MXDQGXMBJCGRCB-UHFFFAOYSA-N
SMILES C1CCOC(C1)OC2=CC=C(C=C2)Br
Formule moléculaire C11H13BrO2
8

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 903550-26-5 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD09037501 Clé InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11587208 Nom IUPAC: 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

Poids moléculaire (g/mol) 278.159
Synonyme 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
Numéro MDL MFCD09037501
CAS 903550-26-5
CID PubChem 11587208
Nom IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Clé InChI ZZRFDLHBMBHJTI-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Formule moléculaire C14H23BN2O3
9

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD01549337 Clé InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonyme: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l CID PubChem: 1738159 Nom IUPAC: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1

Poids moléculaire (g/mol) 128.17
Synonyme 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l
Numéro MDL MFCD01549337
CAS 1194-16-7
CID PubChem 1738159
Nom IUPAC 2,2-dimethyloxan-4-one
Clé InChI BWMNOXJVRHGUQM-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)CCO1
Formule moléculaire C7H12O2
10

2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%

CAS: 50816-20-1 Formule moléculaire: C13H25BrO2 Poids moléculaire (g/mol): 293.245 Numéro MDL: MFCD00014648 Clé InChI: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 170916 Nom IUPAC: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr

Poids moléculaire (g/mol) 293.245
Synonyme 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
Numéro MDL MFCD00014648
CAS 50816-20-1
CID PubChem 170916
Nom IUPAC 2-(8-bromooctoxy)oxane
Clé InChI JCRBYQZIJFWGOO-UHFFFAOYSA-N
SMILES C1CCOC(C1)OCCCCCCCCBr
Formule moléculaire C13H25BrO2
11

2-(Hydroxymethyl)tetrahydropyran, 94%

CAS: 100-72-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00006624 Clé InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonyme: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran CID PubChem: 7524 Nom IUPAC: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

Poids moléculaire (g/mol) 116.16
Synonyme tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran
Numéro MDL MFCD00006624
CAS 100-72-1
CID PubChem 7524
Nom IUPAC oxan-2-ylmethanol
Clé InChI ROTONRWJLXYJBD-UHFFFAOYSA-N
SMILES C1CCOC(C1)CO
Formule moléculaire C6H12O2
12

Tetrahydropyran, 99%

CAS: 142-68-7 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: oxane SMILES: C1CCOCC1

Synonyme tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Numéro MDL MFCD00006585
CAS 142-68-7
CID PubChem 8894
ChEBI CHEBI:46941
Nom IUPAC oxane
Clé InChI DHXVGJBLRPWPCS-UHFFFAOYSA-N
SMILES C1CCOCC1
13

Tetrahydropyran-4-sulfonyl chloride, 97%

CAS: 338453-21-7 Formule moléculaire: C5H9ClO3S Poids moléculaire (g/mol): 184.64 Clé InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22637030 Nom IUPAC: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

Poids moléculaire (g/mol) 184.64
Synonyme 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
CAS 338453-21-7
CID PubChem 22637030
Nom IUPAC oxane-4-sulfonyl chloride
Clé InChI QQSBPTQNEOJFBO-UHFFFAOYSA-N
SMILES C1COCCC1S(=O)(=O)Cl
Formule moléculaire C5H9ClO3S
14

Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal

CAS: 694-54-2 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD02683093 Clé InChI: CELWCAITJAEQNL-UHFFFAOYSA-N Synonyme: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro CID PubChem: 136505 Nom IUPAC: oxan-2-ol SMILES: C1CCOC(C1)O

Poids moléculaire (g/mol) 102.13
Synonyme 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro
Numéro MDL MFCD02683093
CAS 694-54-2
CID PubChem 136505
Nom IUPAC oxan-2-ol
Clé InChI CELWCAITJAEQNL-UHFFFAOYSA-N
SMILES C1CCOC(C1)O
Formule moléculaire C5H10O2
15

2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%

CAS: 40365-61-5 Formule moléculaire: C9H14O2 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00012352 Clé InChI: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonyme: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne CID PubChem: 142440 Nom IUPAC: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1

Poids moléculaire (g/mol) 154.21
Synonyme 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne
Numéro MDL MFCD00012352
CAS 40365-61-5
CID PubChem 142440
Nom IUPAC 2-but-3-ynoxyoxane
Clé InChI ZQZSNKJFOFAJQX-UHFFFAOYSA-N
SMILES C#CCCOC1CCCCO1
Formule moléculaire C9H14O2