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 77 résultats

4-Phenyltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 182491-21-0 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00085758 Clé InChI: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4138553 Nom IUPAC: 4-phenyloxane-4-carboxylic acid SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	206.24
Synonyme	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
Numéro MDL	MFCD00085758
CAS	182491-21-0
CID PubChem	4138553
Nom IUPAC	4-phenyloxane-4-carboxylic acid
Clé InChI	BWHJLSRDMNLSET-UHFFFAOYSA-N
SMILES	OC(=O)C1(CCOCC1)C1=CC=CC=C1
Formule moléculaire	C12H14O3

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

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

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

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

3-Bromotetrahydro-4H-pyran-4-one, 90%, Thermo Scientific Chemicals

CAS: 98021-79-5 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.013 Numéro MDL: MFCD13193743 Clé InChI: ZGULSQDBOSMIBZ-UHFFFAOYSA-N Synonyme: 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one CID PubChem: 22224541 Nom IUPAC: 3-bromooxan-4-one SMILES: C1COCC(C1=O)Br

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Poids moléculaire (g/mol)	179.013
Synonyme	3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one
Numéro MDL	MFCD13193743
CAS	98021-79-5
CID PubChem	22224541
Nom IUPAC	3-bromooxan-4-one
Clé InChI	ZGULSQDBOSMIBZ-UHFFFAOYSA-N
SMILES	C1COCC(C1=O)Br
Formule moléculaire	C5H7BrO2

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

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

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

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

4-Aminomethyltetrahydropyran, 97%

CAS: 130290-79-8 Formule moléculaire: C₆H₁₃NO Poids moléculaire (g/mol): 115.17 Numéro MDL: MFCD02179435 Clé InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773210 Nom IUPAC: oxan-4-ylmethanamine SMILES: C1COCCC1CN

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Poids moléculaire (g/mol)	115.17
Synonyme	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
Numéro MDL	MFCD02179435
CAS	130290-79-8
CID PubChem	2773210
Nom IUPAC	oxan-4-ylmethanamine
Clé InChI	IPBPLHNLRKRLPJ-UHFFFAOYSA-N
SMILES	C1COCCC1CN
Formule moléculaire	C₆H₁₃NO

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

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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

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

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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

Tetrahydro-4H-pyran-4-one, 98%

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00006581 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
Numéro MDL	MFCD00006581
CAS	29943-42-8
CID PubChem	121599
Nom IUPAC	oxan-4-one
Clé InChI	JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES	C1COCCC1=O
Formule moléculaire	C5H8O2

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

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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

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

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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

Cyclopentene oxide, 98%

CAS: 285-67-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00005161 Clé InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 9244 Nom IUPAC: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

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Poids moléculaire (g/mol)	84.12
Synonyme	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
Numéro MDL	MFCD00005161
CAS	285-67-6
CID PubChem	9244
Nom IUPAC	6-oxabicyclo[3.1.0]hexane
Clé InChI	GJEZBVHHZQAEDB-UHFFFAOYNA-N
SMILES	C1CC2OC2C1
Formule moléculaire	C5H8O

1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%

CAS: 1190380-49-4 Formule moléculaire: C8H13N3O Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD11505007 Clé InChI: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1

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Poids moléculaire (g/mol)	167.21
Synonyme	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
Numéro MDL	MFCD11505007
CAS	1190380-49-4
CID PubChem	51063703
Clé InChI	GZZNBQLBGSVOOZ-UHFFFAOYSA-N
SMILES	NC1=CN(N=C1)C1CCOCC1
Formule moléculaire	C8H13N3O

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

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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

Oxanes

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