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Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.

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1

4-Fenyltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 182491-21-0 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00085758 InChI-nyckel: 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-namn: 4-fenyloxan-4-karboxylsyra LEDER: OC(=O)C1(CCOCC1)C1=CC=CC=C1

Molekylformel C12H14O3
PubChem CID 4138553
MDL-nummer MFCD00085758
IUPAC-namn 4-fenyloxan-4-karboxylsyra
CAS 182491-21-0
InChI-nyckel BWHJLSRDMNLSET-UHFFFAOYSA-N
LEDER OC(=O)C1(CCOCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 206.24
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
2

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
3

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

CAS: 884507-34-0 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD09025875 InChI-nyckel: 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-namn: 4-(oxan-4-yloxi)bensonitril LEDER: C1COCCC1OC2=CC=C(C=C2)C#N

Molekylformel C12H13NO2
PubChem CID 24229527
MDL-nummer MFCD09025875
IUPAC-namn 4-(oxan-4-yloxi)bensonitril
CAS 884507-34-0
InChI-nyckel ITXQSYHCKPGZLV-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 203.241
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
5

Acevaltrate, MedChemExpress

MedChemExpress Acevaltrate inhibits the Na+/K+-ATPase activity in the rat kidney and brain hemispheres with IC50s of 22.8 μM and 42.3 μM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C24H32O10
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 480.5
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : 100 mg/mL (208.12 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 25161-41-5
LEDER O=C(CC(C)(C)OC(C)=O)O[C@@H]1[C@]2(CO2)[C@]([C@@H]3OC(CC(C)C)=O)([H])C(C(COC(C)=O)=CO3)=C1
Molekylvikt (g/mol) 480.5
Kemiskt namn eller material Acevaltrate
Procent renhet 99.56%
För användning med (applikation) Neuroscience-Neuromodulation
6

4-(Aminomethyl)-N,N-dimethyltetrahydro-2H-pyran-4-amine, 95%, Thermo Scientific™

CAS: 176445-80-0 Molekylformel: C8H18N2O Molekylvikt (g/mol): 158.245 MDL-nummer: MFCD09065027 InChI-nyckel: KCLFWPREWYWLTP-UHFFFAOYSA-N Synonym: 4-aminomethyl-n,n-dimethyloxan-4-amine,4-aminomethyl-n,n-dimethyltetrahydro-2h-pyran-4-amine,4-aminomethyl-tetrahydro-pyran-4-yl-dimethyl-amine,4-aminomethyl-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-methanamine,4-dimethylamino tetrahydro,4-aminomethyl tetrahydro-2h-pyran-4-yl-dimethylamine,4-aminomethyl-4-dimethylamino tetrahydro-2h-pyran,4-aminomethyl 2h-3,4,5,6-tetrahydropyran-4-yl dimethylamine PubChem CID: 10820849 IUPAC-namn: 4-(aminomethyl)-N,N-dimethyloxan-4-amine LEDER: CN(C)C1(CCOCC1)CN

Molekylformel C8H18N2O
PubChem CID 10820849
MDL-nummer MFCD09065027
IUPAC-namn 4-(aminomethyl)-N,N-dimethyloxan-4-amine
CAS 176445-80-0
InChI-nyckel KCLFWPREWYWLTP-UHFFFAOYSA-N
LEDER CN(C)C1(CCOCC1)CN
Molekylvikt (g/mol) 158.245
Synonym 4-aminomethyl-n,n-dimethyloxan-4-amine,4-aminomethyl-n,n-dimethyltetrahydro-2h-pyran-4-amine,4-aminomethyl-tetrahydro-pyran-4-yl-dimethyl-amine,4-aminomethyl-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-methanamine,4-dimethylamino tetrahydro,4-aminomethyl tetrahydro-2h-pyran-4-yl-dimethylamine,4-aminomethyl-4-dimethylamino tetrahydro-2h-pyran,4-aminomethyl 2h-3,4,5,6-tetrahydropyran-4-yl dimethylamine
7

4-Thien-2-yltetrahydropyran-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 906352-93-0 Molekylformel: C10H12O2S Molekylvikt (g/mol): 196.264 MDL-nummer: MFCD09817517 InChI-nyckel: 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-namn: 4-thiophen-2-yloxane-4-carbaldehyde LEDER: C1COCCC1(C=O)C2=CC=CS2

Molekylformel C10H12O2S
PubChem CID 24229666
MDL-nummer MFCD09817517
IUPAC-namn 4-thiophen-2-yloxane-4-carbaldehyde
CAS 906352-93-0
InChI-nyckel BMUZFVLYGIZNAH-UHFFFAOYSA-N
LEDER C1COCCC1(C=O)C2=CC=CS2
Molekylvikt (g/mol) 196.264
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
8

3,5-Dimethyl-1-(2-tetrahydropyranyl)-1H-pyrazole-4-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1126779-11-0 Molekylformel: C16H27BN2O3 Molekylvikt (g/mol): 306.213 MDL-nummer: MFCD12031452 InChI-nyckel: 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-namn: 3,5-dimethyl-1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole LEDER: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C3CCCCO3)C

Molekylformel C16H27BN2O3
PubChem CID 53217144
MDL-nummer MFCD12031452
IUPAC-namn 3,5-dimethyl-1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
CAS 1126779-11-0
InChI-nyckel ZNDYJQBCSOGOJQ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C3CCCCO3)C
Molekylvikt (g/mol) 306.213
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