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Filtrerade sökresultat
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 |
(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 |
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 |
Tetrahydro-2H-pyran-4-karboxylsyra, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 InChI-nyckel: 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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 219302 |
| CAS | 5337-03-1 |
| InChI-nyckel | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 130.14 |
| 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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
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 |
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 |
Tetrahydropyran-2-ylmetylamin, 97 %, Thermo Scientific™
CAS: 683233-12-7 Molekylformel: C6H14ClNO Molekylvikt (g/mol): 151.634 MDL-nummer: MFCD06738971 InChI-nyckel: 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-namn: oxan-2-ylmetanamin;hydroklorid LEDER: C1CCOC(C1)CN.Cl
| Molekylformel | C6H14ClNO |
|---|---|
| PubChem CID | 43811037 |
| MDL-nummer | MFCD06738971 |
| IUPAC-namn | oxan-2-ylmetanamin;hydroklorid |
| CAS | 683233-12-7 |
| InChI-nyckel | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)CN.Cl |
| Molekylvikt (g/mol) | 151.634 |
| 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 |
2-(tetrahydropyran-4-yloxi)anilin, 95 %, Thermo Scientific™
CAS: 898289-35-5 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.246 MDL-nummer: MFCD09025872 InChI-nyckel: 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-namn: 2-(oxan-4-yloxi)anilin LEDER: C1COCCC1OC2=CC=CC=C2N
| Molekylformel | C11H15NO2 |
|---|---|
| PubChem CID | 24229516 |
| MDL-nummer | MFCD09025872 |
| IUPAC-namn | 2-(oxan-4-yloxi)anilin |
| CAS | 898289-35-5 |
| InChI-nyckel | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
| LEDER | C1COCCC1OC2=CC=CC=C2N |
| Molekylvikt (g/mol) | 193.246 |
| 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 |
Tetrahydropyran-4-karbotioamid, 90 %, Thermo Scientific™
CAS: 88571-77-1 Molekylformel: C6H11NOS Molekylvikt (g/mol): 145.22 MDL-nummer: MFCD10700048 InChI-nyckel: 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-namn: oxan-4-karbotioamid LEDER: C1COCCC1C(=S)N
| Molekylformel | C6H11NOS |
|---|---|
| PubChem CID | 13197204 |
| MDL-nummer | MFCD10700048 |
| IUPAC-namn | oxan-4-karbotioamid |
| CAS | 88571-77-1 |
| InChI-nyckel | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
| LEDER | C1COCCC1C(=S)N |
| Molekylvikt (g/mol) | 145.22 |
| 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 |
4-(brommetyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Molekylformel: C6H11BrO Molekylvikt (g/mol): 179.057 InChI-nyckel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC-namn: 4-(brommetyl)oxan LEDER: C1COCCC1CBr
| Molekylformel | C6H11BrO |
|---|---|
| PubChem CID | 2773286 |
| IUPAC-namn | 4-(brommetyl)oxan |
| CAS | 125552-89-8 |
| InChI-nyckel | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| LEDER | C1COCCC1CBr |
| Molekylvikt (g/mol) | 179.057 |
| Synonym | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
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 |
4-isocyanato-4-fenyltetrahydropyran, 97 %, Thermo Scientific™
CAS: 941717-02-8 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.24 MDL-nummer: MFCD11506354 InChI-nyckel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC-namn: 4-isocyanato-4-fenyloxan LEDER: O=C=NC1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H13NO2 |
|---|---|
| PubChem CID | 33589534 |
| MDL-nummer | MFCD11506354 |
| IUPAC-namn | 4-isocyanato-4-fenyloxan |
| CAS | 941717-02-8 |
| InChI-nyckel | HKKGHFQAYVPNAN-UHFFFAOYSA-N |
| LEDER | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 203.24 |
| Synonym | 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
2-(tetrahydropyran-4-yloxi)bensonitril, 97 %, Thermo Scientific™
CAS: 898289-37-7 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD09025873 InChI-nyckel: 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-namn: 2-(oxan-4-yloxi)bensonitril LEDER: C1COCCC1OC2=CC=CC=C2C#N
| Molekylformel | C12H13NO2 |
|---|---|
| PubChem CID | 18525861 |
| MDL-nummer | MFCD09025873 |
| IUPAC-namn | 2-(oxan-4-yloxi)bensonitril |
| CAS | 898289-37-7 |
| InChI-nyckel | SXNKDLAJDADKEE-UHFFFAOYSA-N |
| LEDER | C1COCCC1OC2=CC=CC=C2C#N |
| Molekylvikt (g/mol) | 203.241 |
| 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 |
2-tetrahydropyran-4-yletanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00129068 InChI-nyckel: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 LEDER: OCCC1CCOCC1
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 17750944 |
| MDL-nummer | MFCD00129068 |
| CAS | 4677-18-3 |
| InChI-nyckel | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
| LEDER | OCCC1CCOCC1 |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
Tetrahydropyran-4-ylättiksyra, 97 %, Thermo Scientific™
CAS: 85064-61-5 Molekylformel: C7H11O3 Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD01631204 InChI-nyckel: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC-namn: 2-(oxan-4-yl)ättiksyra LEDER: [O-]C(=O)CC1CCOCC1
| Molekylformel | C7H11O3 |
|---|---|
| PubChem CID | 2773575 |
| MDL-nummer | MFCD01631204 |
| IUPAC-namn | 2-(oxan-4-yl)ättiksyra |
| CAS | 85064-61-5 |
| InChI-nyckel | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CC1CCOCC1 |
| Molekylvikt (g/mol) | 143.16 |
| Synonym | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |