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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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Acide tétrahydropyran-4-carboxylique, 98%

CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00031016 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 Nom de l’IUPAC: Acide oxane-4-carboxylique SOURIRES: C1COCCC1C(=O)O

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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
Numéro MDL MFCD00031016
Nom de l’IUPAC Acide oxane-4-carboxylique
CAS 5337-03-1
Clé InChI AVPKHOTUOHDTLW-UHFFFAOYSA-N
SOURIRES C1COCCC1C(=O)O
Formule moléculaire C6H10O3
2
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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

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
3

Acide tétrahydropyran-4-ylacétique, 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 PubChem CID: 2773575 Nom de l’IUPAC: Acide 2-(oxan-4-yl)acétique SOURIRES: [O-]C(=O)CC1CCOCC1

Poids moléculaire (g/mol) 143.16
PubChem CID 2773575
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
Nom de l’IUPAC Acide 2-(oxan-4-yl)acétique
CAS 85064-61-5
Clé InChI PBXYNWPYMVWJAH-UHFFFAOYSA-M
SOURIRES [O-]C(=O)CC1CCOCC1
Formule moléculaire C7H11O3
4

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

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
5
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3-(Tétrahydropyran-2-yloxy)prop-1-en-1-ylboronique acide pinacol, 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-tétraméthyle-2-[3-(oxan-2-yloxy)prop-1-ényl]-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

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-tétraméthyle-2-[3-(oxan-2-yloxy)prop-1-ényl]-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
6

Acide tétrahydropyran-4-carboxylique 98,0+%, TCI America™

CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00031016 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 Nom de l’IUPAC: Acide oxane-4-carboxylique SOURIRES: C1COCCC1C(=O)O

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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
Numéro MDL MFCD00031016
Nom de l’IUPAC Acide oxane-4-carboxylique
CAS 5337-03-1
Clé InChI AVPKHOTUOHDTLW-UHFFFAOYSA-N
SOURIRES C1COCCC1C(=O)O
Formule moléculaire C6H10O3
7

acide 4-(tétrahydropyran-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 PubChem CID: 24229519 Nom de l’IUPAC: Acide 4-(oxan-4-yloxy)benzoïque SOURIRES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 222.24
PubChem CID 24229519
Numéro MDL MFCD09025874
Nom de l’IUPAC Acide 4-(oxan-4-yloxy)benzoïque
CAS 851048-51-6
Clé InChI MPNYLYRGNCZFFH-UHFFFAOYSA-N
SOURIRES C1COCCC1OC2=CC=C(C=C2)C(=O)O
Formule moléculaire C12H14O4
8

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

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
9

4-Phényltétrahydropyran-4-acide carboxylique, 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 PubChem CID: 4138553 Nom de l’IUPAC: Acide 4-phényloxane-4-carboxylique SOURIRES: OC(=O)C1(CCOCC1)C1=CC=CC=C1

Poids moléculaire (g/mol) 206.24
PubChem CID 4138553
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
Nom de l’IUPAC Acide 4-phényloxane-4-carboxylique
CAS 182491-21-0
Clé InChI BWHJLSRDMNLSET-UHFFFAOYSA-N
SOURIRES OC(=O)C1(CCOCC1)C1=CC=CC=C1
Formule moléculaire C12H14O3
10
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1-(2-Tétrahydropyranyl)-3-(trifluorométhyl)-1H-pyrazole-5-acide boronique, 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 PubChem CID: 53216481 Nom de l’IUPAC: [2-(oxan-2-yl)-5-(trifluorométhyl)pyrazol-3-yl]acide boronique SOURIRES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

Poids moléculaire (g/mol) 264.011
PubChem CID 53216481
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
Nom de l’IUPAC [2-(oxan-2-yl)-5-(trifluorométhyl)pyrazol-3-yl]acide boronique
CAS 1141878-45-6
Clé InChI IIRVABFYRULQMI-UHFFFAOYSA-N
SOURIRES B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Formule moléculaire C9H12BF3N2O3
11
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1-(2-Tétrahydropyranyl)-1H-pyrazole-5-acide boronique ester de pinacol, 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 PubChem CID: 11587208 Nom de l’IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

Poids moléculaire (g/mol) 278.159
PubChem CID 11587208
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
Nom de l’IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole
CAS 903550-26-5
Clé InChI ZZRFDLHBMBHJTI-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Formule moléculaire C14H23BN2O3
12
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1-(2-Tétrahydropyranyle)-1H-imidazole-5-acide boronique ester de pinacol, 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 PubChem CID: 24880008 Nom de l’IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)imidazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3

Poids moléculaire (g/mol) 278.159
PubChem CID 24880008
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
Nom de l’IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)imidazole
CAS 1029684-37-4
Clé InChI BVIWGBKKGPHNAB-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3
Formule moléculaire C14H23BN2O3
13

Diméthyl Tétrahydropyran-4,4-dicarboxylate 98,0+%, TCI America™

CAS: 149777-00-4 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.206 Numéro MDL: MFCD02093499 Clé InChI: OTIZXJJKKRZQJR-UHFFFAOYSA-N Synonyme: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester PubChem CID: 11063483 Nom de l’IUPAC: Diméthyloxane-4,4-dicarboxylate SOURIRES: COC(=O)C1(CCOCC1)C(=O)OC

Poids moléculaire (g/mol) 202.206
PubChem CID 11063483
Synonyme Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester
Numéro MDL MFCD02093499
Nom de l’IUPAC Diméthyloxane-4,4-dicarboxylate
CAS 149777-00-4
Clé InChI OTIZXJJKKRZQJR-UHFFFAOYSA-N
SOURIRES COC(=O)C1(CCOCC1)C(=O)OC
Formule moléculaire C9H14O5
14

4-N-BOC-Amino-4-carboxytétrahydropyran, 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-méthylpropane-2-yl)oxycarbonylamino]oxyoxy-4-carboxylique acide SOURIRES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

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-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
15

1-(Tétrahydropyran-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole 98,0+%, TCI America™

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 PubChem CID: 11587208 Nom de l’IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

Poids moléculaire (g/mol) 278.159
PubChem CID 11587208
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
Nom de l’IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole
CAS 903550-26-5
Clé InChI ZZRFDLHBMBHJTI-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Formule moléculaire C14H23BN2O3