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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

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
2

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
3

Tetrahydropyran-4-carboxylic acid, 98%

CAS: 5337-03-1 Numéro MDL: MFCD00031016

Numéro MDL MFCD00031016
CAS 5337-03-1
4

Tetrahydro-2H-pyran-4-carbonyl chloride, ≥97%, Thermo Scientific™

CAS: 40191-32-0 Formule moléculaire: C6H9ClO2 Poids moléculaire (g/mol): 148.59 Numéro MDL: MFCD06200863 Clé InChI: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795505 Nom IUPAC: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1

Poids moléculaire (g/mol) 148.59
Synonyme 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
Numéro MDL MFCD06200863
CAS 40191-32-0
CID PubChem 2795505
Nom IUPAC oxane-4-carbonyl chloride
Clé InChI RYGUCYSSMOFTSH-UHFFFAOYSA-N
SMILES ClC(=O)C1CCOCC1
Formule moléculaire C6H9ClO2
5

4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™

CAS: 25637-18-7 Formule moléculaire: C5H9IO Poids moléculaire (g/mol): 212.03 Numéro MDL: MFCD06797467 Clé InChI: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795506 Nom IUPAC: 4-iodooxane SMILES: IC1CCOCC1

Poids moléculaire (g/mol) 212.03
Synonyme 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
Numéro MDL MFCD06797467
CAS 25637-18-7
CID PubChem 2795506
Nom IUPAC 4-iodooxane
Clé InChI JTRNQTFTRDPITG-UHFFFAOYSA-N
SMILES IC1CCOCC1
Formule moléculaire C5H9IO
6

Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™

CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Clé InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 219302

Poids moléculaire (g/mol) 130.14
Synonyme tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
CAS 5337-03-1
CID PubChem 219302
Clé InChI AVPKHOTUOHDTLW-UHFFFAOYSA-N
Formule moléculaire C6H10O3
7

N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 439081-52-4 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.20 Numéro MDL: MFCD06739009 Clé InChI: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonyme: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran CID PubChem: 22225668 Nom IUPAC: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1

Poids moléculaire (g/mol) 129.20
Synonyme methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran
Numéro MDL MFCD06739009
CAS 439081-52-4
CID PubChem 22225668
Nom IUPAC N-methyl-1-(oxan-4-yl)methanamine
Clé InChI WMBCUXKYKVTJRF-UHFFFAOYSA-N
SMILES CNCC1CCOCC1
Formule moléculaire C7H15NO
8

Tetrahydropyran-2-ylmethylamine, 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-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

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-ylmethanamine;hydrochloride
Clé InChI NGHRATGQJXKQIQ-UHFFFAOYSA-N
SMILES C1CCOC(C1)CN.Cl
Formule moléculaire C6H14ClNO
9

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
10

2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%

CAS: 182287-51-0 Formule moléculaire: C13H23NO5 Poids moléculaire (g/mol): 273.33 Numéro MDL: MFCD02683139 Clé InChI: NKYZORHKIYSSEL-UHFFFAOYSA-N Synonyme: 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid CID PubChem: 2734406 Nom IUPAC: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O

Poids moléculaire (g/mol) 273.33
Synonyme 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid
Numéro MDL MFCD02683139
CAS 182287-51-0
CID PubChem 2734406
Nom IUPAC 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid
Clé InChI NKYZORHKIYSSEL-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
Formule moléculaire C13H23NO5
11

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
12

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
13

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
14

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
15

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