accessibility menu, dialog, popup

UserName

Oxaner

Organiske heterocykliske forbindelser, der består af en mættet seksleddet ring med fem carbonatomer og et oxygenatom.
Mængde 
  • (58)
  • (1)
  • (8)
  • (7)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (17)
  • (1)
  • (4)
  • (36)
  • (1)
  • (37)
  • (1)
  • (2)
  • (2)
  • (1)
  • (7)
  • (2)
  • (2)
  • (4)
Molekylvægt (g/mol) 
  • (6)
  • (2)
  • (6)
  • (1)
  • (4)
  • (3)
  • (12)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (8)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)
Procent renhed 
  • (3)
  • (7)
  • (2)
  • (6)
  • (2)
  • (36)
  • (6)
  • (77)
  • (30)
  • (9)
  • (5)
Kogepunkt 
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Fysisk form 
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (21)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (5)
  • (5)
  • (1)
  • (50)
  • (53)
  • (67)
  • (25)

specielle programmer

  • (5)

Mængde

  • (58)
  • (1)
  • (8)
  • (7)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (17)
  • (1)
  • (4)
  • (36)
  • (1)
  • (37)
  • (1)
  • (2)
  • (2)
  • (1)
  • (7)
  • (2)
  • (2)
  • (4)

Molekylvægt (g/mol)

  • (6)
  • (2)
  • (6)
  • (1)
  • (4)
  • (3)
  • (12)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (8)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (4)
  • (1)
  • (4)

Procent renhed

  • (3)
  • (7)
  • (2)
  • (6)
  • (2)
  • (36)
  • (6)
  • (77)
  • (30)
  • (9)
  • (5)

Kogepunkt

  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Fysisk form

  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (6)
  • (5)
  • (21)

Grad

  • (5)
  • (1)
  • (2)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 94 Resultater
1

1,8-Cineole, 99%

CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2

MDL nummer MFCD00167977
PubChem CID 2758
Molekylvægt (g/mol) 154.25
CAS 470-82-6
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
SMIL CC12CCC(CC1)C(C)(C)O2
IUPAC navn 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan
InChI nøgle WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molekylær formel C10H18O
2

Tetrahydropyran, 98+%

CAS: 142-68-7 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.134 MDL nummer: MFCD00006585 InChI nøgle: 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 navn: oxan SMIL: C1CCOCC1

MDL nummer MFCD00006585
PubChem CID 8894
Molekylvægt (g/mol) 86.134
CAS 142-68-7
ChEBI CHEBI:46941
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
SMIL C1CCOCC1
IUPAC navn oxan
InChI nøgle DHXVGJBLRPWPCS-UHFFFAOYSA-N
Molekylær formel C5H10O
3

Tetrahydro-4H-pyran-4-one, 99%

CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 InChI nøgle: 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 navn: oxan-4-on SMIL: C1COCCC1=O

PubChem CID 121599
Molekylvægt (g/mol) 100.12
CAS 29943-42-8
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
SMIL C1COCCC1=O
IUPAC navn oxan-4-on
InChI nøgle JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molekylær formel C5H8O2
4

1,8-Cineole, 99%

CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2

MDL nummer MFCD00167977
PubChem CID 2758
Molekylvægt (g/mol) 154.25
CAS 470-82-6
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
SMIL CC12CCC(CC1)C(C)(C)O2
IUPAC navn 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan
InChI nøgle WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molekylær formel C10H18O
5

Tetrahydropyran-4-carbothioamid, 90 %, Thermo Scientific™

CAS: 88571-77-1 Molekylær formel: C6H11NOS Molekylvægt (g/mol): 145.22 MDL nummer: MFCD10700048 InChI nøgle: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC navn: oxan-4-carbothioamid SMIL: C1COCCC1C(=S)N

MDL nummer MFCD10700048
PubChem CID 13197204
Molekylvægt (g/mol) 145.22
CAS 88571-77-1
Synonym tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione
SMIL C1COCCC1C(=S)N
IUPAC navn oxan-4-carbothioamid
InChI nøgle ZUONFEFOQCUTDW-UHFFFAOYSA-N
Molekylær formel C6H11NOS
6

Tetrahydropyran-2-ylmethylamin, 97 %, Thermo Scientific™

CAS: 683233-12-7 Molekylær formel: C6H14ClNO Molekylvægt (g/mol): 151.634 MDL nummer: MFCD06738971 InChI nøgle: 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 navn: oxan-2-ylmethanamin;hydrochlorid SMIL: C1CCOC(C1)CN.Cl

MDL nummer MFCD06738971
PubChem CID 43811037
Molekylvægt (g/mol) 151.634
CAS 683233-12-7
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
SMIL C1CCOC(C1)CN.Cl
IUPAC navn oxan-2-ylmethanamin;hydrochlorid
InChI nøgle NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molekylær formel C6H14ClNO
7

2-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™

CAS: 898289-37-7 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025873 InChI nøgle: 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 navn: 2-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=CC=C2C#N

MDL nummer MFCD09025873
PubChem CID 18525861
Molekylvægt (g/mol) 203.241
CAS 898289-37-7
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
SMIL C1COCCC1OC2=CC=CC=C2C#N
IUPAC navn 2-(oxan-4-yloxy)benzonitril
InChI nøgle SXNKDLAJDADKEE-UHFFFAOYSA-N
Molekylær formel C12H13NO2
8

Ethyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™

CAS: 103260-44-2 Molekylær formel: C9H16O3 Molekylvægt (g/mol): 172.224 InChI nøgle: 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 navn: ethyl-2-(oxan-4-yl)acetat SMIL: CCOC(=O)CC1CCOCC1

PubChem CID 2773412
Molekylvægt (g/mol) 172.224
CAS 103260-44-2
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
SMIL CCOC(=O)CC1CCOCC1
IUPAC navn ethyl-2-(oxan-4-yl)acetat
InChI nøgle JLMMMEDWRUVCEW-UHFFFAOYSA-N
Molekylær formel C9H16O3
9

4-(tetrahydropyran-4-yloxy)benzoesyre, 97 %, Thermo Scientific™

CAS: 851048-51-6 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD09025874 InChI nøgle: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC navn: 4-(oxan-4-yloxy)benzoesyre SMIL: C1COCCC1OC2=CC=C(C=C2)C(=O)O

MDL nummer MFCD09025874
PubChem CID 24229519
Molekylvægt (g/mol) 222.24
CAS 851048-51-6
SMIL C1COCCC1OC2=CC=C(C=C2)C(=O)O
IUPAC navn 4-(oxan-4-yloxy)benzoesyre
InChI nøgle MPNYLYRGNCZFFH-UHFFFAOYSA-N
Molekylær formel C12H14O4
10

4-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™

CAS: 884507-34-0 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025875 InChI nøgle: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC navn: 4-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=C(C=C2)C#N

MDL nummer MFCD09025875
PubChem CID 24229527
Molekylvægt (g/mol) 203.241
CAS 884507-34-0
Synonym 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
SMIL C1COCCC1OC2=CC=C(C=C2)C#N
IUPAC navn 4-(oxan-4-yloxy)benzonitril
InChI nøgle ITXQSYHCKPGZLV-UHFFFAOYSA-N
Molekylær formel C12H13NO2
11

Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™

CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.117 InChI nøgle: 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 navn: oxan-4-on SMIL: C1COCCC1=O

PubChem CID 121599
Molekylvægt (g/mol) 100.117
CAS 29943-42-8
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
SMIL C1COCCC1=O
IUPAC navn oxan-4-on
InChI nøgle JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molekylær formel C5H8O2
12

2-(Tetrahydropyran-4-yloxy)anilin, 95 %, Thermo Scientific™

CAS: 898289-35-5 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.246 MDL nummer: MFCD09025872 InChI nøgle: 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 navn: 2-(oxan-4-yloxy)anilin SMIL: C1COCCC1OC2=CC=CC=C2N

MDL nummer MFCD09025872
PubChem CID 24229516
Molekylvægt (g/mol) 193.246
CAS 898289-35-5
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
SMIL C1COCCC1OC2=CC=CC=C2N
IUPAC navn 2-(oxan-4-yloxy)anilin
InChI nøgle CLGPZXHLRKSEDD-UHFFFAOYSA-N
Molekylær formel C11H15NO2
13

Tetrahydropyran-4-sulfonylchlorid, 97%

CAS: 338453-21-7 Molekylær formel: C5H9ClO3S Molekylvægt (g/mol): 184.64 InChI nøgle: 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 navn: oxan-4-sulfonylchlorid SMIL: C1COCCC1S(=O)(=O)Cl

PubChem CID 22637030
Molekylvægt (g/mol) 184.64
CAS 338453-21-7
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
SMIL C1COCCC1S(=O)(=O)Cl
IUPAC navn oxan-4-sulfonylchlorid
InChI nøgle QQSBPTQNEOJFBO-UHFFFAOYSA-N
Molekylær formel C5H9ClO3S
14

4-Acetyltetrahydropyran, 97%

CAS: 137052-08-5 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.171 MDL nummer: MFCD08704647 InChI nøgle: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC navn: 1-(oxan-4-yl)ethanon SMIL: CC(=O)C1CCOCC1

MDL nummer MFCD08704647
PubChem CID 9877365
Molekylvægt (g/mol) 128.171
CAS 137052-08-5
Synonym 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
SMIL CC(=O)C1CCOCC1
IUPAC navn 1-(oxan-4-yl)ethanon
InChI nøgle VNMXIOWPBADSIC-UHFFFAOYSA-N
Molekylær formel C7H12O2
15

3-(Tetrahydropyran-2-yloxy) prop-1-en-1-ylboronsyre pinacolester, 90%

CAS: 642066-70-4 Molekylær formel: C14H25BO4 Molekylvægt (g/mol): 268.16 MDL nummer: MFCD03788736 InChI nøgle: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 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 IUPAC navn: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

MDL nummer MFCD03788736
PubChem CID 53406456
Molekylvægt (g/mol) 268.16
CAS 642066-70-4
Synonym 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
SMIL CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
IUPAC navn 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan
InChI nøgle MHSOBXCZCRNELG-UHFFFAOYNA-N
Molekylær formel C14H25BO4