Oxanes

1,8-Cineol, 99 %, Alfa Aesar™

1,8-Cineol, 99 %, Alfa Aesar™

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

Alfa Aesar™ 1-(2-Tetrahydropyranyl)-1H-pyrazol, 98 %

Alfa Aesar™ 1-(2-Tetrahydropyranyl)-1H-pyrazol, 98 %

CAS: 449758-17-2 Summenformel: C8H12N2O Molekulargewicht (g/mol): 152.197 MDL-Nummer: MFCD11044692 InChI-Schlüssel: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl-1h-pyrazole, 1-oxan-2-yl-1h-pyrazole, 1-oxan-2-yl pyrazole, 1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl, 1-2-tetrahydropyranyl pyrazole, 1-tetrahydro-pyran-2-yl-1h-pyrazole, 1-2-oxanyl pyrazole, ksc588k5l, 1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC-Name: 1-(Oxan-2-yl)Pyrazol SMILES: C1CCOC(C1)N2C=CC=N2

Cineol, 99 %, ACROS Organics™

Cineol, 99 %, ACROS Organics™

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

Alfa Aesar™ 2-(4-Bromphenoxy)-tetrahydropyran, 98 %

Alfa Aesar™ 2-(4-Bromphenoxy)-tetrahydropyran, 98 %

CAS: 36603-49-3 Summenformel: C11H13BrO2 Molekulargewicht (g/mol): 257.127 MDL-Nummer: MFCD00091551 InChI-Schlüssel: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4646436 IUPAC-Name: 2-(4-Bromphenoxy)Oxan SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

2-(Tetrahydropyran-4-yloxy)-benzoesäure, 97 %, Maybridge

2-(Tetrahydropyran-4-yloxy)-benzoesäure, 97 %, Maybridge

CAS: 898289-29-7 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD09025869 InChI-Schlüssel: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid, 2-tetrahydropyran-4-yloxy benzoic acid, 2-oxan-4-yl oxy benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy benzoic acid, benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy, benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy, 2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC-Name: 2-(Oxan-4-yloxy)Benzoesäure SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1

Tetrahydro-4H-pyran-4-on, 97 %, Maybridge

Tetrahydro-4H-pyran-4-on, 97 %, Maybridge

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O

Alfa Aesar™ 4-(Hydroxymethyl)-tetrahydropyran, 98 %

Alfa Aesar™ 4-(Hydroxymethyl)-tetrahydropyran, 98 %

CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773573 IUPAC-Name: oxan-4-ylmethanol SMILES: OCC1CCOCC1

2-Methoxytetrahydropyran, 98 %, Acros Organics

2-Methoxytetrahydropyran, 98 %, Acros Organics

CAS: 6581-66-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran, tetrahydro-2-methoxy-2h-pyran, pyran, 2-methoxy-tetrahydro, 2h-pyran,tetrahydro-2-methoxy, 2h-pyran, tetrahydro-2-methoxy, 2-methoxytetrahydro-2h-pyran, methoxytetrahydropyran, 2-methoxyoxan-3-yl, 5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC-Name: 2-Methoxyoxan SMILES: COC1CCCCO1

Alfa Aesar™ Cyclopentenoxid, 97 %

Alfa Aesar™ Cyclopentenoxid, 97 %

CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1

Tetrahydropyran-4-Carbonsäure, 97 %, Acros Organics™

Tetrahydropyran-4-Carbonsäure, 97 %, Acros Organics™

CAS: 5337-03-1 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 InChI-Schlüssel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Oxan-4-Carbonsäure SMILES: C1COCCC1C(=O)O

4-Isocyanat-4-thien-2-yltetrahydropyran, 95 %, Maybridge

4-Isocyanat-4-thien-2-yltetrahydropyran, 95 %, Maybridge

CAS: 926921-63-3 Summenformel: C10H11NO2S Molekulargewicht (g/mol): 209.26 MDL-Nummer: MFCD09879931 InChI-Schlüssel: CDJWJYYYKMFRFC-UHFFFAOYSA-N Synonym: 4-isocyanato-4-thiophen-2-yl oxane, 4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran, 4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate, 4-isocyanato-4-thien-2-yltetrahydropyran, 2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene, 4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate, 4-isocyanato-4-thiophen-2-yltetrahydropyran, 4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 24229667 IUPAC-Name: 4-Isocyanato-4-Thiophen-2-yloxan SMILES: O=C=NC1(CCOCC1)C1=CC=CS1

Alfa Aesar™ 4-(2-Tetrahydropyranyloxy)benzolboronsäure, 96 %

Alfa Aesar™ 4-(2-Tetrahydropyranyloxy)benzolboronsäure, 96 %

CAS: 182281-01-2 Summenformel: C11H15BO4 Molekulargewicht (g/mol): 222.05 MDL-Nummer: MFCD02183525 InChI-Schlüssel: DMGMCZRNMYQQQB-UHFFFAOYNA-N Synonym: 4-2-tetrahydropyranyloxy phenylboronic acid, 4-hydroxyphenylboronic acid thp ether, 4-tetrahydro-2h-pyran-2-yloxy phenylboronic acid, 4-tetrahydro-2h-pyran-2-yl oxy phenyl boronic acid, 4-tetrahydro-2h-pyran-2-yloxy phenyl boronic acid, 4-oxan-2-yloxy phenylboronic acid, 4-tetrahydropyran-2-yl oxy phenylboronic acid, 4-hydroxybenzeneboronic acid thp ether, 4-tetrahydro-2h-pyran-2-yl oxy-phenylboronic acid, 4-oxan-2-yl-oxy phenyl boranediol PubChem CID: 5017652 IUPAC-Name: 4-(Oxan-2-yloxy)Phenyl]Boronsäure SMILES: OB(O)C1=CC=C(OC2CCCCO2)C=C1

Tetrahydro-2h-pyran-4-ylmethanol, 97 %, Maybridge

Tetrahydro-2h-pyran-4-ylmethanol, 97 %, Maybridge

CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773573 IUPAC-Name: oxan-4-ylmethanol SMILES: OCC1CCOCC1

4-Chlortetrahydropyran, 96 %, ACROS Organics™

4-Chlortetrahydropyran, 96 %, ACROS Organics™

CAS: 1768-64-5 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 InChI-Schlüssel: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Chloroxan SMILES: C1COCCC1Cl

Alfa Aesar™ Tetrahydro-4H-pyran-4-on, 98 %

Alfa Aesar™ Tetrahydro-4H-pyran-4-on, 98 %

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00006581 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O

Alfa Aesar™ 4-(Boc-amino)-tetrahydropyran-4-carbonsäure, 95 %

Alfa Aesar™ 4-(Boc-amino)-tetrahydropyran-4-carbonsäure, 95 %

CAS: 172843-97-9 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.275 MDL-Nummer: MFCD02683136 InChI-Schlüssel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Alfa Aesar™ 3,5-Dimethyl-1-(2-tetrahydropyranyl)-1H-pyrazol-4-boronsäurepinakolester, 95 %

Alfa Aesar™ 3,5-Dimethyl-1-(2-tetrahydropyranyl)-1H-pyrazol-4-boronsäurepinakolester, 95 %

CAS: 1126779-11-0 Summenformel: C16H27BN2O3 Molekulargewicht (g/mol): 306.213 MDL-Nummer: MFCD12031452 InChI-Schlüssel: ZNDYJQBCSOGOJQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-tetrahydro-2h-pyran-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 1-thp-3,5-dimethylpyrazole-4-boronic acid pinacol ester, 3,5-dimethyl-1-2-tetrahydropyranyl-1h-pyrazole-4-boronic acid pinacol ester, 3,5-dimethyl-1-oxan-2-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 3,5-dimethyl-1-oxan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole, 1-thp-3,5-dimethylpyrazole-4-boronic acid, pinacol ester, 3,5-dimethyl-1-oxan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 3,5-dimethyl-1-tetrahydro-pyran-2-yl-1h-pyrazoleboronic acid pinacol ester, 3,5-dimethyl-1-tetrahydro-2h-pyran-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol PubChem CID: 53217144 IUPAC-Name: 3,5-Dimethyl-1-(Oxan-2-yl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C3CCCCO3)C

4-Phenyltetrahydropyran-4-carboxylsäure, 97 %, Maybridge

4-Phenyltetrahydropyran-4-carboxylsäure, 97 %, Maybridge

CAS: 182491-21-0 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00085758 InChI-Schlüssel: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Phenyloxan-4-Carbonsäure SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1

Tetrahydropyran-2-ylmethylamin, 97 %, Maybridge

Tetrahydropyran-2-ylmethylamin, 97 %, Maybridge

CAS: 683233-12-7 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD06738971 InChI-Schlüssel: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 43811037 IUPAC-Name: Oxan-2-ylmethanamin;Hydrochlorid SMILES: C1CCOC(C1)CN.Cl

Ethyltetrahydropyran-4-ylacetat, 97 %, Maybridge

Ethyltetrahydropyran-4-ylacetat, 97 %, Maybridge

CAS: 103260-44-2 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.224 InChI-Schlüssel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate, ethyl 2-tetrahydro-2h-pyran-4-yl acetate, ethyl 2-oxan-4-yl acetate, ethyl tetrahydropyran-4-yl-acetate, ethyl 2-4-tetrahydropyranyl acetate, ethyl tetrahydropyranyl-4-acetate, 2h-pyran-4-acetic acid, tetrahydro-, ethyl ester, ethyl tetrahydropyran-4-acetate, tetrahydro-pyran-4-yl-acetic acid ethyl ester, ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC-Name: Ethyl 2-(Oxan-4-yl)Acetat SMILES: CCOC(=O)CC1CCOCC1

Alfa Aesar™ 2-(Hydroxymethyl)-tetrahydropyran, 94 %

Alfa Aesar™ 2-(Hydroxymethyl)-tetrahydropyran, 94 %

CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7524 IUPAC-Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

Alfa Aesar™ 2-(8-Bromoctyloxy)-tetrahydropyran, tech. 90 %

Alfa Aesar™ 2-(8-Bromoctyloxy)-tetrahydropyran, tech. 90 %

CAS: 50816-20-1 Summenformel: C13H25BrO2 Molekulargewicht (g/mol): 293.245 MDL-Nummer: MFCD00014648 InChI-Schlüssel: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 170916 IUPAC-Name: 2-(8-Bromoctoxy)Oxan SMILES: C1CCOC(C1)OCCCCCCCCBr

Tetrahydro-4H-pyran-4-on, 99 %, ACROS Organics™

Tetrahydro-4H-pyran-4-on, 99 %, ACROS Organics™

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O

2-(Tetrahydropyran-4-yloxy)-anilin, 95 %, Maybridge

2-(Tetrahydropyran-4-yloxy)-anilin, 95 %, Maybridge

CAS: 898289-35-5 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD09025872 InChI-Schlüssel: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yloxy aniline, 2-tetrahydropyran-4-yloxy aniline, 2-tetrahydro-2h-pyran-4-yl oxy aniline, 2-oxan-4-yloxy aniline, benzenamine,2-tetrahydro-2h-pyran-4-yl oxy, benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy, 2-oxan-4-yl oxy aniline, 2-tetrahydropyran-4-yloxyaniline, 4-2-aminophenoxy tetrahydro-2h-pyran, 2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC-Name: 2-(Oxan-4-yloxy)Anilin SMILES: C1COCCC1OC2=CC=CC=C2N

Alfa Aesar™ 1-(2-Tetrahydropyranyl)-1H-Pyrazol-4-boronsäure-neopentylglycolester, 95 %

Alfa Aesar™ 1-(2-Tetrahydropyranyl)-1H-Pyrazol-4-boronsäure-neopentylglycolester, 95 %

CAS: 1072944-26-3 Summenformel: C13H21BN2O3 Molekulargewicht (g/mol): 264.132 MDL-Nummer: MFCD09037503 InChI-Schlüssel: YVZAPDBXQZXBDN-UHFFFAOYSA-N Synonym: 4-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-1-tetrahydro-2h-pyran-2-yl-1h-pyrazole, 1-2-tetrahydropyranyl-1h-pyrazole-4-boronic acid neopentyl glycol ester, 1-thp-4-neopentylglycolato-pyrazole, 1-2-tetrahydropyranyl-1h-pyrazole-4-boronic acid, 4-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-1-oxan-2-yl pyrazole, 1-2-tetrahydropyranyl-1h-pyrazole-4-boronic acid neopentylglycol ester, 1-tetrahydropyran-2-yl pyrazole-4-boronic acid neopentyl glycol ester, 4-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-1-oxan-2-yl-1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl-4-5,5-dimethyl-1,3,2 dioxaborinan-2-yl-pyrazole PubChem CID: 44755202 IUPAC-Name: 4-(5,5-Dimethyl-1,3,2-Dioxaborinan-2-yl)-1-(Oxan-2-yl)Pyrazol SMILES: B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3

4-Thien-2-yltetrahydropyran-4-carbaldehyd, 97 %, Maybridge

4-Thien-2-yltetrahydropyran-4-carbaldehyd, 97 %, Maybridge

CAS: 906352-93-0 Summenformel: C10H12O2S Molekulargewicht (g/mol): 196.264 MDL-Nummer: MFCD09817517 InChI-Schlüssel: BMUZFVLYGIZNAH-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carbaldehyde, 4-thien-2-yltetrahydropyran-4-carbaldehyde, 4-thien-2-yltetrahydro-2h-pyran-4-carboxaldehyde, 4-thiophen-2-yl tetrahydro-2h-pyran-4-carbaldehyde, 4-thiophen-2-yltetrahydropyran-4-carbaldehyde, 4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde PubChem CID: 24229666 IUPAC-Name: 4-Thiophen-2-yloxan-4-Carbaldehyd SMILES: C1COCCC1(C=O)C2=CC=CS2

Tetrahydropyran, 99 %, ACROS Organics™

Tetrahydropyran, 99 %, ACROS Organics™

CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran, tetrahydro-2h-pyran, oxacyclohexane, pentamethylene oxide, 2h-pyran, tetrahydro, tetrahydropyrane, unii-v06i3ilg6b, 2h-tetrahydropyran, v06i3ilg6b, pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1

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