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™ 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™ Tetrahydro-2,2-dimethyl-4H-pyran-4-on, 95 %

Alfa Aesar™ Tetrahydro-2,2-dimethyl-4H-pyran-4-on, 95 %

CAS: 1194-16-7 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD01549337 InChI-Schlüssel: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one, 2,2-dimethyldihydro-2h-pyran-4 3h-one, 2,2-dimethyl-tetrahydro-pyran-4-one, tetrahydro-2,2-dimethyl-4h-pyran-4-one, 2,2-dimethyltetrahydro-4h-pyran-4-one, 4h-pyran-4-one, tetrahydro-2,2-dimethyl, 2,2-dimethyl-2h-3,5,6-trihydropyran-4-one, pubchem24423, acmc-1bt7l PubChem CID: 1738159 IUPAC-Name: 2,2-Dimethyloxan-4-on SMILES: CC1(C)CC(=O)CCO1

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-yl)methanol SMILES: OCC1CCOCC1

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

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

CAS: 898289-37-7 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD09025873 InChI-Schlüssel: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzonitrile, 2-tetrahydropyran-4-yloxy benzonitrile, 2-oxan-4-yl oxy benzonitrile, 2-4-tetrahydropyranyl oxy benzonitrile, benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy, 2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC-Name: 2-(Oxan-4-yloxy)Benzonitril SMILES: C1COCCC1OC2=CC=CC=C2C#N

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

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

1,7-Dioxaspiro-[5.5]-undecan, 98 %, Alfa Aesar™

1,7-Dioxaspiro-[5.5]-undecan, 98 %, Alfa Aesar™

CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2

4-(2-Aminoethyl)-tetrahydropyran, 97 %, Acros Organics™

4-(2-Aminoethyl)-tetrahydropyran, 97 %, Acros Organics™

CAS: 65412-03-5 Summenformel: C7H16NO Molekulargewicht (g/mol): 130.21 MDL-Nummer: MFCD02179433 InChI-Schlüssel: BZMADPOGYCRPAI-UHFFFAOYSA-O Synonym: 4-2-aminoethyl tetrahydropyran, 4-2-aminoethyl tetrahydro-2h-pyran, 2-oxan-4-yl ethan-1-amine, 2-oxan-4-yl ethanamine, 2-tetrahydro-2h-pyran-4-yl ethanamine, 4-aminoethyl-tetrahydropyrane, 2h-pyran-4-ethanamine, tetrahydro, 4-aminoethyl tetrahydropyran, 2-tetrahydro-pyran-4-yl-ethylamine, 2-tetrahydro-pyran-4-yl ethylamine PubChem CID: 2773198 IUPAC-Name: 2-(Oxan-4-yl)Ethanamin SMILES: [NH3+]CCC1CCOCC1

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

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™ 2-Iod-1-(2-tetrahydropyranyl)-1H-imidazol, 95 %

Alfa Aesar™ 2-Iod-1-(2-tetrahydropyranyl)-1H-imidazol, 95 %

CAS: 1047626-77-6 Summenformel: C8H11IN2O Molekulargewicht (g/mol): 278.093 MDL-Nummer: MFCD11100955 InChI-Schlüssel: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole, 2-iodo-1-2-tetrahydropyranyl-1h-imidazole, 2-iodo-1-oxan-2-yl imidazole, 2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC-Name: 2-Iod-1-(Oxan-2-yl)Imidazol SMILES: C1CCOC(C1)N2C=CN=C2I

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

Alfa Aesar™ 4-Tetrahydropyranylmethansulfonat, 95 %

Alfa Aesar™ 4-Tetrahydropyranylmethansulfonat, 95 %

CAS: 134419-59-3 Summenformel: C6H12O4S Molekulargewicht (g/mol): 180.218 MDL-Nummer: MFCD11505063 InChI-Schlüssel: GSEZHCLWHDZJAB-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-yl methanesulfonate, 2h-pyran-4-ol, tetrahydro-, methanesulfonate, acmc-20mvcv, 4-oxanyl methanesulfonate, tetrahydropyran-4-ol methane sulfonate, tetrahydro-2h-pyran-4-ol methanesulfonate, tetrahydro-2h-pyran-4-yl methanesulphonate, methansulfonic acid tetrahydropyran-4-yl ester, methanesulfonic acid tetrahydropyran-4-yl ester PubChem CID: 11344352 IUPAC-Name: Oxan-4-yl Methansulfonat SMILES: CS(=O)(=O)OC1CCOCC1

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

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

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

Tetrahydropyran-4-sulfonylchlorid, 97 %, ACROS Organics™

Tetrahydropyran-4-sulfonylchlorid, 97 %, ACROS Organics™

CAS: 338453-21-7 Summenformel: C5H9ClO3S Molekulargewicht (g/mol): 184.64 InChI-Schlüssel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22637030 IUPAC-Name: Oxan-4-Sulfonylchlorid SMILES: C1COCCC1S(=O)(=O)Cl

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

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

2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Acros Organics

2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Acros Organics

CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr

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

4-Carbamoyltetrahydropyran, 97 %, Acros Organics

4-Carbamoyltetrahydropyran, 97 %, Acros Organics

CAS: 344329-76-6 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD08235066 InChI-Schlüssel: DGOYLVBDCVINQZ-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxamide, tetrahydropyran-4-carboxamide, 4-carbamoyltetrahydropyran, 4-carbamoyltetrahydro-2h-pyran, 2h-pyran-4-carboxamide, tetrahydro, 2h-3,4,5,6-tetrahydropyran-4-carboxamide, pubchem9735, acmc-209i7n, tetrahydro-2h-4-pyrancarboxamide, 2h-pyran-4-carboxamide,tetrahydro PubChem CID: 13197203 IUPAC-Name: Oxan-4-Carboxamid SMILES: NC(=O)C1CCOCC1

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

Di(Tetrahydropyran-4-yl)amin, 97 %, Maybridge

Di(Tetrahydropyran-4-yl)amin, 97 %, Maybridge

CAS: 1080028-76-7 Summenformel: C10H19NO2 Molekulargewicht (g/mol): 185.267 MDL-Nummer: MFCD11841081 InChI-Schlüssel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine, n-oxan-4-yl oxan-4-amine, di tetrahydropyran-4-yl amine, bis tetrahydropyran-4-yl amine, n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine, n-4-oxanyl-4-oxanamine, bis tetrahydro-2h-pyran-4-yl amine, di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC-Name: N-(Oxan-4-yl)oxan-4-amin SMILES: C1COCCC1NC2CCOCC2

2-(3-Butynyloxy)-tetrahydro-2H-pyran, 97 %, ACROS Organics™

2-(3-Butynyloxy)-tetrahydro-2H-pyran, 97 %, ACROS Organics™

CAS: 40365-61-5 Summenformel: C9H14O2 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00012352 InChI-Schlüssel: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-But-3-ynoxyoxan SMILES: C#CCCOC1CCCCO1

  spinner