accessibility menu, dialog, popup

UserName

Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.
Kvantitet 
  • (58)
  • (1)
  • (8)
  • (7)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (17)
  • (1)
  • (4)
  • (36)
  • (1)
  • (37)
  • (1)
  • (2)
  • (2)
  • (1)
  • (7)
  • (2)
  • (3)
  • (4)
Molekylvikt (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)
  • (9)
  • (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 renhet 
  • (3)
  • (7)
  • (2)
  • (6)
  • (2)
  • (36)
  • (6)
  • (77)
  • (30)
  • (9)
  • (5)
Kokpunkt 
  • (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)
  • (22)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (5)
  • (6)
  • (1)
  • (50)
  • (53)
  • (67)
  • (25)

specialprogram

  • (5)

Kvantitet

  • (58)
  • (1)
  • (8)
  • (7)
  • (5)
  • (2)
  • (5)
  • (1)
  • (2)
  • (17)
  • (1)
  • (4)
  • (36)
  • (1)
  • (37)
  • (1)
  • (2)
  • (2)
  • (1)
  • (7)
  • (2)
  • (3)
  • (4)

Molekylvikt (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)
  • (9)
  • (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 renhet

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

Kokpunkt

  • (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)
  • (22)

Kvalitet

  • (5)
  • (1)
  • (2)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 94 Resultat
1

1,8-Cineole, 99 %

CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2

Molekylformel C10H18O
PubChem CID 2758
MDL-nummer MFCD00167977
IUPAC-namn 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan
CAS 470-82-6
InChI-nyckel WEEGYLXZBRQIMU-UHFFFAOYSA-N
LEDER CC12CCC(CC1)C(C)(C)O2
Molekylvikt (g/mol) 154.25
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
2

1,8-Cineole, 99 %

CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2

Molekylformel C10H18O
PubChem CID 2758
MDL-nummer MFCD00167977
IUPAC-namn 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan
CAS 470-82-6
InChI-nyckel WEEGYLXZBRQIMU-UHFFFAOYSA-N
LEDER CC12CCC(CC1)C(C)(C)O2
Molekylvikt (g/mol) 154.25
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
3

Tetrahydropyran, 98+%

CAS: 142-68-7 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00006585 InChI-nyckel: 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-namn: oxan LEDER: C1CCOCC1

Molekylformel C5H10O
PubChem CID 8894
MDL-nummer MFCD00006585
IUPAC-namn oxan
CAS 142-68-7
InChI-nyckel DHXVGJBLRPWPCS-UHFFFAOYSA-N
LEDER C1CCOCC1
ChEBI CHEBI:46941
Molekylvikt (g/mol) 86.134
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
4

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

CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 InChI-nyckel: 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-namn: oxan-4-on LEDER: C1COCCC1=O

Molekylformel C5H8O2
PubChem CID 121599
IUPAC-namn oxan-4-on
CAS 29943-42-8
InChI-nyckel JMJRYTGVHCAYCT-UHFFFAOYSA-N
LEDER C1COCCC1=O
Molekylvikt (g/mol) 100.12
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
5

Tetrahydro-2H-pyran-4-karbonylklorid,≥ 97 %, Thermo Scientific™

CAS: 40191-32-0 Molekylformel: C6H9ClO2 Molekylvikt (g/mol): 148.59 MDL-nummer: MFCD06200863 InChI-nyckel: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 IUPAC-namn: oxan-4-karbonylklorid LEDER: ClC(=O)C1CCOCC1

Molekylformel C6H9ClO2
PubChem CID 2795505
MDL-nummer MFCD06200863
IUPAC-namn oxan-4-karbonylklorid
CAS 40191-32-0
InChI-nyckel RYGUCYSSMOFTSH-UHFFFAOYSA-N
LEDER ClC(=O)C1CCOCC1
Molekylvikt (g/mol) 148.59
Synonym tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran
8

(4-tien-2-yltetrahydropyran-4-yl)metanol, 97 %, Thermo Scientific™

CAS: 906352-94-1 Molekylformel: C10H14O2S Molekylvikt (g/mol): 198.28 MDL-nummer: MFCD09879932 InChI-nyckel: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC-namn: [4-(tiofen-2-yl)oxan-4-yl]metanol LEDER: OCC1(CCOCC1)C1=CC=CS1

Molekylformel C10H14O2S
PubChem CID 24229668
MDL-nummer MFCD09879932
IUPAC-namn [4-(tiofen-2-yl)oxan-4-yl]metanol
CAS 906352-94-1
InChI-nyckel JHVRUEHWCGLJPP-UHFFFAOYSA-N
LEDER OCC1(CCOCC1)C1=CC=CS1
Molekylvikt (g/mol) 198.28
Synonym 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol
9

4-aminometyltetrahydropyran,≥ 97 %, Thermo Scientific™

CAS: 130290-79-8 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD02179435 InChI-nyckel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN

Molekylformel C6H13NO
PubChem CID 2773210
MDL-nummer MFCD02179435
IUPAC-namn oxan-4-ylmetanamin
CAS 130290-79-8
InChI-nyckel IPBPLHNLRKRLPJ-UHFFFAOYSA-N
LEDER C1COCCC1CN
Molekylvikt (g/mol) 115.176
Synonym 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine
10

2-(3-butynyloxi)tetrahydro-2H-pyran, 97 %

CAS: 40365-61-5 Molekylformel: C9H14O2 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00012352 InChI-nyckel: 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-namn: 2-but-3-ynoxioxan LEDER: C#CCCOC1CCCCO1

Molekylformel C9H14O2
PubChem CID 142440
MDL-nummer MFCD00012352
IUPAC-namn 2-but-3-ynoxioxan
CAS 40365-61-5
InChI-nyckel ZQZSNKJFOFAJQX-UHFFFAOYSA-N
LEDER C#CCCOC1CCCCO1
Molekylvikt (g/mol) 154.21
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
11

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD01549337 InChI-nyckel: 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-namn: 2,2-dimetyloxan-4-on LEDER: CC1(C)CC(=O)CCO1

Molekylformel C7H12O2
PubChem CID 1738159
MDL-nummer MFCD01549337
IUPAC-namn 2,2-dimetyloxan-4-on
CAS 1194-16-7
InChI-nyckel BWMNOXJVRHGUQM-UHFFFAOYSA-N
LEDER CC1(C)CC(=O)CCO1
Molekylvikt (g/mol) 128.17
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
12

2-(tetrahydropyran-4-yloxi)bensoesyra, 97 %, Thermo Scientific™

CAS: 898289-29-7 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD09025869 InChI-nyckel: 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-namn: 2-(oxan-4-yloxi)bensoesyra LEDER: OC(=O)C1=CC=CC=C1OC1CCOCC1

Molekylformel C12H14O4
PubChem CID 21754839
MDL-nummer MFCD09025869
IUPAC-namn 2-(oxan-4-yloxi)bensoesyra
CAS 898289-29-7
InChI-nyckel AVRDARROMNUMER-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC=C1OC1CCOCC1
Molekylvikt (g/mol) 222.24
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
13

4-jodtetrahydro-2H-pyran,≥ 97 %, Thermo Scientific™

CAS: 25637-18-7 Molekylformel: C5H9IO Molekylvikt (g/mol): 212.03 MDL-nummer: MFCD06797467 InChI-nyckel: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC-namn: 4-jodoxan LEDER: IC1CCOCC1

Molekylformel C5H9IO
PubChem CID 2795506
MDL-nummer MFCD06797467
IUPAC-namn 4-jodoxan
CAS 25637-18-7
InChI-nyckel JTRNQTFTRDPITG-UHFFFAOYSA-N
LEDER IC1CCOCC1
Molekylvikt (g/mol) 212.03
Synonym 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran
14

1-(2-tetrahydropyranyl)-3-(trifluormetyl)-1H-pyrazol-5-boronsyra, 95 %

CAS: 1141878-45-6 Molekylformel: C9H12BF3N2O3 Molekylvikt (g/mol): 264.011 MDL-nummer: MFCD17214248 InChI-nyckel: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: [2-(oxan-2-yl)-5-(trifluormetyl)pyrazol-3-yl]borsyra LEDER: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

Molekylformel C9H12BF3N2O3
PubChem CID 53216481
MDL-nummer MFCD17214248
IUPAC-namn [2-(oxan-2-yl)-5-(trifluormetyl)pyrazol-3-yl]borsyra
CAS 1141878-45-6
InChI-nyckel IIRVABFYRULQMI-UHFFFAOYSA-N
LEDER B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Molekylvikt (g/mol) 264.011
Synonym 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
15

1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamin, 97 %

CAS: 1190380-49-4 Molekylformel: C8H13N3O Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD11505007 InChI-nyckel: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 LEDER: NC1=CN(N=C1)C1CCOCC1

Molekylformel C8H13N3O
PubChem CID 51063703
MDL-nummer MFCD11505007
CAS 1190380-49-4
InChI-nyckel GZZNBQLBGSVOOZ-UHFFFAOYSA-N
LEDER NC1=CN(N=C1)C1CCOCC1
Molekylvikt (g/mol) 167.21
Synonym 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine