Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.

Rechercher dans les résultats

1 – 15 de 77 résultats

4-(Hydroxymethyl)tetrahydropyran, 98%

CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773573 SMILES: OCC1CCOCC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	116.16
Synonyme	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
Numéro MDL	MFCD00457804
CAS	14774-37-9
CID PubChem	2773573
Clé InChI	YSNVSVCWTBLLRW-UHFFFAOYSA-N
SMILES	OCC1CCOCC1
Formule moléculaire	C6H12O2

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

Prix et disponibilité
Spécifications

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

1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester, 95%

CAS: 1029684-37-4 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD11100960 Clé InChI: BVIWGBKKGPHNAB-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester CID PubChem: 24880008 Nom IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3

Prix et disponibilité
Spécifications

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-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester
Numéro MDL	MFCD11100960
CAS	1029684-37-4
CID PubChem	24880008
Nom IUPAC	1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
Clé InChI	BVIWGBKKGPHNAB-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3
Formule moléculaire	C14H23BN2O3

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, 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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™

CAS: 4677-18-3 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00129068 Clé InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol CID PubChem: 17750944 SMILES: OCCC1CCOCC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	130.19
Synonyme	2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
Numéro MDL	MFCD00129068
CAS	4677-18-3
CID PubChem	17750944
Clé InChI	XZXZZACRGBBWTQ-UHFFFAOYSA-N
SMILES	OCCC1CCOCC1
Formule moléculaire	C7H14O2

4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™

CAS: 4677-20-7 Formule moléculaire: C7H13BrO Poids moléculaire (g/mol): 193.08 Numéro MDL: MFCD09800414 Clé InChI: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonyme: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro CID PubChem: 22637012 Nom IUPAC: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	193.08
Synonyme	4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro
Numéro MDL	MFCD09800414
CAS	4677-20-7
CID PubChem	22637012
Nom IUPAC	4-(2-bromoethyl)oxane
Clé InChI	WPDAWFCZGSQOPZ-UHFFFAOYSA-N
SMILES	BrCCC1CCOCC1
Formule moléculaire	C7H13BrO

4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%

CAS: 172843-97-9 Formule moléculaire: C11H19NO5 Poids moléculaire (g/mol): 245.275 Numéro MDL: MFCD02683136 Clé InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonyme: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 1268219 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	245.275
Synonyme	4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
Numéro MDL	MFCD02683136
CAS	172843-97-9
CID PubChem	1268219
Nom IUPAC	4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
Clé InChI	SPPDKPRJPFTBEV-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire	C11H19NO5

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

Prix et disponibilité
Spécifications

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

1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%

CAS: 1141878-45-6 Formule moléculaire: C9H12BF3N2O3 Poids moléculaire (g/mol): 264.011 Numéro MDL: MFCD17214248 Clé InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl CID PubChem: 53216481 Nom IUPAC: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	264.011
Synonyme	1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl
Numéro MDL	MFCD17214248
CAS	1141878-45-6
CID PubChem	53216481
Nom IUPAC	[2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid
Clé InChI	IIRVABFYRULQMI-UHFFFAOYSA-N
SMILES	B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Formule moléculaire	C9H12BF3N2O3

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

Prix et disponibilité
Spécifications

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

4-N-BOC-Amino-4-carboxytetrahydropyran, 95%

CAS: 172843-97-9 Formule moléculaire: C₁₁H₁₉NO₅ Poids moléculaire (g/mol): 245.27 Numéro MDL: MFCD02683136 Clé InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonyme: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 1268219 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	245.27
Synonyme	4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
Numéro MDL	MFCD02683136
CAS	172843-97-9
CID PubChem	1268219
Nom IUPAC	4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
Clé InChI	SPPDKPRJPFTBEV-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire	C₁₁H₁₉NO₅

1,7-Dioxaspiro[5.5]undecane, 98%

CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	156.225
Synonyme	1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap
Numéro MDL	MFCD00011578
CAS	180-84-7
CID PubChem	67437
Nom IUPAC	1,7-dioxaspiro[5.5]undecane
Clé InChI	GBBVHDGKDQAEOT-UHFFFAOYSA-N
SMILES	C1CCOC2(C1)CCCCO2
Formule moléculaire	C9H16O2

Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™

CAS: 85064-61-5 Formule moléculaire: C7H11O3 Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD01631204 Clé InChI: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonyme: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid CID PubChem: 2773575 Nom IUPAC: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	143.16
Synonyme	tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid
Numéro MDL	MFCD01631204
CAS	85064-61-5
CID PubChem	2773575
Nom IUPAC	2-(oxan-4-yl)acetic acid
Clé InChI	PBXYNWPYMVWJAH-UHFFFAOYSA-M
SMILES	[O-]C(=O)CC1CCOCC1
Formule moléculaire	C7H11O3

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

Prix et disponibilité
Spécifications

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

Oxanes

Résultats de la recherche filtrée

Affiner les résultats