Oxanes

Composés hétérocycliques organiques constitués d'un cycle saturé à six chaînons avec cinq atomes de carbone et un atome d'oxygène.

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1 – 15 de 77 résultats

Oxyde de cyclopentène, 97%

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 PubChem CID: 9244 Nom de l’IUPAC: 6-oxabicyclo[3.1.0]hexane SOURIRES: C1CC2OC2C1

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Poids moléculaire (g/mol)	84.12
PubChem CID	9244
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
Nom de l’IUPAC	6-oxabicyclo[3.1.0]hexane
CAS	285-67-6
Clé InChI	GJEZBVHHZQAEDB-UHFFFAOYNA-N
SOURIRES	C1CC2OC2C1
Formule moléculaire	C5H8O

3-Bromotétrahydro-4H-pyran-4-une, 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 PubChem CID: 22224541 Nom de l’IUPAC: 3-bromooxan-4-one SOURIRES: C1COCC(C1=O)Br

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Poids moléculaire (g/mol)	179.013
PubChem CID	22224541
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
Nom de l’IUPAC	3-bromooxan-4-one
CAS	98021-79-5
Clé InChI	ZGULSQDBOSMIBZ-UHFFFAOYSA-N
SOURIRES	C1COCC(C1=O)Br
Formule moléculaire	C5H7BrO2

2-(3-Butynyloxy)tétrahydro-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 PubChem CID: 142440 Nom de l’IUPAC: 2-but-3-ynoxyoxane SOURIRES: C#CCCOC1CCCCO1

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Poids moléculaire (g/mol)	154.21
PubChem CID	142440
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
Nom de l’IUPAC	2-but-3-ynoxyoxane
CAS	40365-61-5
Clé InChI	ZQZSNKJFOFAJQX-UHFFFAOYSA-N
SOURIRES	C#CCCOC1CCCCO1
Formule moléculaire	C₉H₁₄O₂

4-chlorotetrahydropyran, 96%

CAS: 1768-64-5 Formule moléculaire: C₅H₉ClO Poids moléculaire (g/mol): 120.58 Clé InChI: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonyme: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 Nom de l’IUPAC: 4-chlorooxane SOURIRES: C1COCCC1Cl

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Poids moléculaire (g/mol)	120.58
PubChem CID	137202
Synonyme	4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene
Nom de l’IUPAC	4-chlorooxane
CAS	1768-64-5
Clé InChI	DHRSKOBIDIDMJZ-UHFFFAOYSA-N
SOURIRES	C1COCCC1Cl
Formule moléculaire	C₅H₉ClO

Acide 4-(Boc-amino)tétrahydropyran-4-carboxylique, 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 PubChem CID: 1268219 Nom de l’IUPAC: 4-[(2-méthylpropane-2-yl)oxycarbonylamino]oxyoxy-4-carboxylique acide SOURIRES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

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Poids moléculaire (g/mol)	245.275
PubChem CID	1268219
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
Nom de l’IUPAC	4-[(2-méthylpropane-2-yl)oxycarbonylamino]oxyoxy-4-carboxylique acide
CAS	172843-97-9
Clé InChI	SPPDKPRJPFTBEV-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire	C11H19NO5

Tétrahydropyran, 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 PubChem CID: 8894 ChEBI: CHEBI:46941 Nom de l’IUPAC: Oxane SOURIRES: C1CCOCC1

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

4-(Bromométhyl)tétrahydropyran, 97%, Thermo Scientific™

CAS: 125552-89-8 Formule moléculaire: C6H11BrO Poids moléculaire (g/mol): 179.057 Clé InChI: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonyme: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 Nom de l’IUPAC: 4-(bromométhyl)oxane SOURIRES: C1COCCC1CBr

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Poids moléculaire (g/mol)	179.057
PubChem CID	2773286
Synonyme	4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro
Nom de l’IUPAC	4-(bromométhyl)oxane
CAS	125552-89-8
Clé InChI	LMOOYAKLEOGKJR-UHFFFAOYSA-N
SOURIRES	C1COCCC1CBr
Formule moléculaire	C6H11BrO

Acide tétrahydro-2H-pyran-4-carboxylique, 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 PubChem CID: 219302

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Poids moléculaire (g/mol)	130.14
PubChem CID	219302
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
Clé InChI	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Formule moléculaire	C6H10O3

4-(Iodomethyl)tetrahydro-2H-pyran, 97%

CAS: 101691-94-5 Formule moléculaire: C₆H₁₁IO Poids moléculaire (g/mol): 226.05 Clé InChI: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonyme: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 Nom de l’IUPAC: 4-(iodomethyl)oxane SOURIRES: C1COCCC1CI

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Poids moléculaire (g/mol)	226.05
PubChem CID	2795507
Synonyme	4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran
Nom de l’IUPAC	4-(iodomethyl)oxane
CAS	101691-94-5
Clé InChI	MQLFSPBSNWUXSO-UHFFFAOYSA-N
SOURIRES	C1COCCC1CI
Formule moléculaire	C₆H₁₁IO

O-(Tetrahydropyran-2-yl)hydroxylamine, 96%

CAS: 6723-30-4 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD01321374 Clé InChI: NLXXVSKHVGDQAT-UHFFFAOYNA-N Synonyme: o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp PubChem CID: 5142091 Nom de l’IUPAC: O-(oxan-2-yl)hydroxylamine SOURIRES: NOC1CCCCO1

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Poids moléculaire (g/mol)	117.15
PubChem CID	5142091
Synonyme	o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp
Numéro MDL	MFCD01321374
Nom de l’IUPAC	O-(oxan-2-yl)hydroxylamine
CAS	6723-30-4
Clé InChI	NLXXVSKHVGDQAT-UHFFFAOYNA-N
SOURIRES	NOC1CCCCO1
Formule moléculaire	C5H11NO2

3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%

CAS: 642066-70-4 Formule moléculaire: C14H25BO4 Poids moléculaire (g/mol): 268.16 Numéro MDL: MFCD03788736 Clé InChI: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonyme: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 Nom de l’IUPAC: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

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Poids moléculaire (g/mol)	268.16
PubChem CID	53406456
Synonyme	4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
Numéro MDL	MFCD03788736
Nom de l’IUPAC	4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane
CAS	642066-70-4
Clé InChI	MHSOBXCZCRNELG-UHFFFAOYNA-N
SOURIRES	CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Formule moléculaire	C14H25BO4

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 PubChem CID: 64960 ChEBI: CHEBI:16070 Nom de l’IUPAC: (2R,3S,4R,5S)-2-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: C1C(C(C(C(O1)CO)O)O)O

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

2-N-BOC-Amino-3-(4-tétrahydropyranyle)acide propionique, 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 PubChem CID: 2734406 Nom de l’IUPAC: 2-[(2-méthylpropane-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoïque SOURIRES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O

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Poids moléculaire (g/mol)	273.33
PubChem CID	2734406
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
Nom de l’IUPAC	2-[(2-méthylpropane-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoïque
CAS	182287-51-0
Clé InChI	NKYZORHKIYSSEL-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
Formule moléculaire	C₁₃H₂₃NO₅

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 PubChem CID: 1268219 Nom de l’IUPAC: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SOURIRES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

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Poids moléculaire (g/mol)	245.27
PubChem CID	1268219
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
Nom de l’IUPAC	4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
CAS	172843-97-9
Clé InChI	SPPDKPRJPFTBEV-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire	C₁₁H₁₉NO₅

1,7-Dioxaspiro[5,5]undécane, 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 PubChem CID: 67437 Nom de l’IUPAC: 1,7-dioxaspiro[5.5]undecane SOURIRES: C1CCOC2(C1)CCCCO2

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Poids moléculaire (g/mol)	156.225
PubChem CID	67437
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
Nom de l’IUPAC	1,7-dioxaspiro[5.5]undecane
CAS	180-84-7
Clé InChI	GBBVHDGKDQAEOT-UHFFFAOYSA-N
SOURIRES	C1CCOC2(C1)CCCCO2
Formule moléculaire	C9H16O2

Oxanes

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