Oxanes

Composés hétérocycliques organiques constitués d’un anneau à six chaînons saturés avec cinq atomes de carbone et un atome d’oxygène.

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1 – 15 de 96 résultats

1,8-cinéole, 99 %, Thermo Scientific Chemicals

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-triméthyl-3-oxabicyclo[2.2.2 ] octane SMILES: CC12CCC(CC1)C(C)(C)O2

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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-triméthyl-3-oxabicyclo[2.2.2 ] octane
Clé InChI	WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES	CC12CCC(CC1)C(C)(C)O2
Formule moléculaire	C10H18O

Tétrahydropyrane, 98+ %, Thermo Scientific Chemicals

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

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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

Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals

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: oxane-4-one SMILES: C1COCCC1=O

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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	oxane-4-one
Clé InChI	JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES	C1COCCC1=O
Formule moléculaire	C₅H₈O₂

1,8-cinéole, 99 %, Thermo Scientific Chemicals

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: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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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	1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Clé InChI	WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES	CC12CCC(CC1)C(C)(C)O2
Formule moléculaire	C10H18O

2-(hydroxyméthyl)tétrahydropyrane, 94 %, Thermo Scientific Chemicals

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: oxane-2-ylméthanol SMILES: C1CCOC(C1)CO

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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	oxane-2-ylméthanol
Clé InChI	ROTONRWJLXYJBD-UHFFFAOYSA-N
SMILES	C1CCOC(C1)CO
Formule moléculaire	C6H12O2

4-Acétyltétrahydropyrane, 97 %, Thermo Scientific Chemicals

CAS: 137052-08-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD08704647 Clé InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one CID PubChem: 9877365 Nom IUPAC: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

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Poids moléculaire (g/mol)	128.171
Synonyme	1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Numéro MDL	MFCD08704647
CAS	137052-08-5
CID PubChem	9877365
Nom IUPAC	1-(oxan-4-yl)ethanone
Clé InChI	VNMXIOWPBADSIC-UHFFFAOYSA-N
SMILES	CC(=O)C1CCOCC1
Formule moléculaire	C7H12O2

2-(3-bromopropoxy)tétrahydro-2H-pyrane, 98 %, stabilisé avec du carbonate de potassium, Thermo Scientific Chemicals

CAS: 33821-94-2 Formule moléculaire: C₈H₁₅BrO₂ Poids moléculaire (g/mol): 223.1 Clé InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777988 Nom IUPAC: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

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Poids moléculaire (g/mol)	223.1
Synonyme	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
CAS	33821-94-2
CID PubChem	2777988
Nom IUPAC	2-(3-bromopropoxy)oxane
Clé InChI	HJNHUFQGDJLQRS-UHFFFAOYSA-N
SMILES	C1CCOC(C1)OCCCBr
Formule moléculaire	C₈H₁₅BrO₂

Tétrahydropyran-4-carbothioamide, 90 %, Thermo Scientific™

CAS: 88571-77-1 Formule moléculaire: C6H11NOS Poids moléculaire (g/mol): 145.22 Numéro MDL: MFCD10700048 Clé InChI: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione CID PubChem: 13197204 Nom IUPAC: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N

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Poids moléculaire (g/mol)	145.22
Synonyme	tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione
Numéro MDL	MFCD10700048
CAS	88571-77-1
CID PubChem	13197204
Nom IUPAC	oxane-4-carbothioamide
Clé InChI	ZUONFEFOQCUTDW-UHFFFAOYSA-N
SMILES	C1COCCC1C(=S)N
Formule moléculaire	C6H11NOS

Tétrahydropyran-2-ylméthylamine, 97 %, Thermo Scientific™

CAS: 683233-12-7 Formule moléculaire: C6H14ClNO Poids moléculaire (g/mol): 151.634 Numéro MDL: MFCD06738971 Clé InChI: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811037 Nom IUPAC: oxan-2-ylméthanamine ; chlorhydrate SMILES: C1CCOC(C1)CN.Cl

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Poids moléculaire (g/mol)	151.634
Synonyme	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
Numéro MDL	MFCD06738971
CAS	683233-12-7
CID PubChem	43811037
Nom IUPAC	oxan-2-ylméthanamine ; chlorhydrate
Clé InChI	NGHRATGQJXKQIQ-UHFFFAOYSA-N
SMILES	C1CCOC(C1)CN.Cl
Formule moléculaire	C6H14ClNO

2-(tétrahydropyran-4-yloxy)benzonitrile, 97 %, Thermo Scientific™

CAS: 898289-37-7 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD09025873 Clé InChI: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile CID PubChem: 18525861 Nom IUPAC: 2-(oxane-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N

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Poids moléculaire (g/mol)	203.241
Synonyme	2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
Numéro MDL	MFCD09025873
CAS	898289-37-7
CID PubChem	18525861
Nom IUPAC	2-(oxane-4-yloxy)benzonitrile
Clé InChI	SXNKDLAJDADKEE-UHFFFAOYSA-N
SMILES	C1COCCC1OC2=CC=CC=C2C#N
Formule moléculaire	C12H13NO2

Éthyle tétrahydropyrane-4-ylacétate, 97 %, Thermo Scientific™

CAS: 103260-44-2 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.224 Clé InChI: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773412 Nom IUPAC: 2-(oxan-4-yl)acétate d’éthyl SMILES: CCOC(=O)CC1CCOCC1

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Poids moléculaire (g/mol)	172.224
Synonyme	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
CAS	103260-44-2
CID PubChem	2773412
Nom IUPAC	2-(oxan-4-yl)acétate d’éthyl
Clé InChI	JLMMMEDWRUVCEW-UHFFFAOYSA-N
SMILES	CCOC(=O)CC1CCOCC1
Formule moléculaire	C9H16O3

Acide 4-(Tetrahydropyran-4-yloxy)benzoïque, 97 %, Thermo Scientific™

CAS: 851048-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD09025874 Clé InChI: MPNYLYRGNCZFFH-UHFFFAOYSA-N CID PubChem: 24229519 Nom IUPAC: Acide 4-(oxan-4-yloxy)benzoïque SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

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Poids moléculaire (g/mol)	222.24
Numéro MDL	MFCD09025874
CAS	851048-51-6
CID PubChem	24229519
Nom IUPAC	Acide 4-(oxan-4-yloxy)benzoïque
Clé InChI	MPNYLYRGNCZFFH-UHFFFAOYSA-N
SMILES	C1COCCC1OC2=CC=C(C=C2)C(=O)O
Formule moléculaire	C12H14O4

4-(tétrahydropyran-4-yloxy)benzonitrile, 97 %, Thermo Scientific™

CAS: 884507-34-0 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD09025875 Clé InChI: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonyme: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile CID PubChem: 24229527 Nom IUPAC: 4-(oxane-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N

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Poids moléculaire (g/mol)	203.241
Synonyme	4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
Numéro MDL	MFCD09025875
CAS	884507-34-0
CID PubChem	24229527
Nom IUPAC	4-(oxane-4-yloxy)benzonitrile
Clé InChI	ITXQSYHCKPGZLV-UHFFFAOYSA-N
SMILES	C1COCCC1OC2=CC=C(C=C2)C#N
Formule moléculaire	C12H13NO2

Tétrahydro-4H-pyran-4-one, 97 %, Thermo Scientific™

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 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

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Poids moléculaire (g/mol)	100.117
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

2-(tétrahydropyran-4-yloxy)aniline, 95 %, Thermo Scientific™

CAS: 898289-35-5 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD09025872 Clé InChI: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline CID PubChem: 24229516 Nom IUPAC: 2-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=CC=C2N

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Poids moléculaire (g/mol)	193.246
Synonyme	2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline
Numéro MDL	MFCD09025872
CAS	898289-35-5
CID PubChem	24229516
Nom IUPAC	2-(oxan-4-yloxy)aniline
Clé InChI	CLGPZXHLRKSEDD-UHFFFAOYSA-N
SMILES	C1COCCC1OC2=CC=CC=C2N
Formule moléculaire	C11H15NO2

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