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Enedioler

Organiska föreningar som innehåller alkener med en funktionell hydroxylgrupp på varje kol i dubbelbindningen (C=C).
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1 – 15 av 46 Resultat
1

2,3-dihydrotieno[3,4-b][1,4]dioxin-5-karbonitril,≥ 95 %, Thermo Scientific™

CAS: 859851-02-8 Molekylformel: C7H5NO2S Molekylvikt (g/mol): 167.18 MDL-nummer: MFCD08060540 InChI-nyckel: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC-namn: 2H,3H-tieno[3,4-b][1,4]dioxin-5-karbonitril LEDER: N#CC1=C2OCCOC2=CS1

Molekylformel C7H5NO2S
PubChem CID 7537659
MDL-nummer MFCD08060540
IUPAC-namn 2H,3H-tieno[3,4-b][1,4]dioxin-5-karbonitril
CAS 859851-02-8
InChI-nyckel HSQAPDOVCIFQCU-UHFFFAOYSA-N
LEDER N#CC1=C2OCCOC2=CS1
Molekylvikt (g/mol) 167.18
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
3

N-metyl-(7-brom-2,3-dihydrotieno[3,4-b][1,4]dioxin-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 886851-54-3 Molekylformel: C8H10BrNO2S Molekylvikt (g/mol): 264.137 MDL-nummer: MFCD08690308 InChI-nyckel: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC-namn: 1-(5-brom-2,3-dihydrotieno[3,4-b][1,4]dioxin-7-yl)-N-metylmetanamin LEDER: CNCC1=C2C(=C(S1)Br)OCCO2

Molekylformel C8H10BrNO2S
PubChem CID 18525892
MDL-nummer MFCD08690308
IUPAC-namn 1-(5-brom-2,3-dihydrotieno[3,4-b][1,4]dioxin-7-yl)-N-metylmetanamin
CAS 886851-54-3
InChI-nyckel FJHBRYOEMIQSPC-UHFFFAOYSA-N
LEDER CNCC1=C2C(=C(S1)Br)OCCO2
Molekylvikt (g/mol) 264.137
Synonym n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine
4

2-(6-Metoxi-1-bensofuran-3-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 69716-05-8 Molekylformel: C11H10O4 Molekylvikt (g/mol): 206.197 MDL-nummer: MFCD02677734 InChI-nyckel: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC-namn: 2-(6-metoxi-l-bensofuran-3-yl)ättiksyra LEDER: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

Molekylformel C11H10O4
PubChem CID 736818
MDL-nummer MFCD02677734
IUPAC-namn 2-(6-metoxi-l-bensofuran-3-yl)ättiksyra
CAS 69716-05-8
InChI-nyckel QCXJFLREQGIACT-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Molekylvikt (g/mol) 206.197
Synonym 2-6-methoxy-1-benzofuran-3-yl acetic acid,2-6-methoxybenzofuran-3-yl acetic acid,6-methoxy-1-benzofuran-3-yl acetic acid,3-benzofuranacetic acid, 6-methoxy,2-6-methoxybenzo b furan-3-yl acetic acid,maybridge3_004130,4ddh,ms0,6-methoxybenzofuran-3-acetic acid,6-methoxybenzofuran-3-yl acetic acid
5

2-brom-6-(tetrahydropyran-4-yloxi)pyridin, 97 %, Thermo Scientific™

CAS: 892502-16-8 Molekylformel: C10H12BrNO2 Molekylvikt (g/mol): 258.115 MDL-nummer: MFCD12198112 InChI-nyckel: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC-namn: 2-brom-6-(oxan-4-yloxi)pyridin LEDER: C1COCCC1OC2=NC(=CC=C2)Br

Molekylformel C10H12BrNO2
PubChem CID 43811040
MDL-nummer MFCD12198112
IUPAC-namn 2-brom-6-(oxan-4-yloxi)pyridin
CAS 892502-16-8
InChI-nyckel VLEKIKTZHYMZEW-UHFFFAOYSA-N
LEDER C1COCCC1OC2=NC(=CC=C2)Br
Molekylvikt (g/mol) 258.115
Synonym 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
6

2,3-dihydrotieno[3,4-b][1,4]dioxin-5-ylmetanol,≥ 97 %, Thermo Scientific™

CAS: 859851-01-7 Molekylformel: C7H8O3S Molekylvikt (g/mol): 172.20 MDL-nummer: MFCD08060539 InChI-nyckel: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 LEDER: OCC1=C2OCCOC2=CS1

Molekylformel C7H8O3S
PubChem CID 7537657
MDL-nummer MFCD08060539
CAS 859851-01-7
InChI-nyckel LRWVQOFWMRDMHM-UHFFFAOYSA-N
LEDER OCC1=C2OCCOC2=CS1
Molekylvikt (g/mol) 172.20
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro
7

4-(dimetoximetyl)-2-metylpyrimidin, 97 %, Thermo Scientific™

CAS: 175277-33-5 Molekylformel: C8H12N2O2 Molekylvikt (g/mol): 168.20 MDL-nummer: MFCD00085137 InChI-nyckel: VDXHJWMLYFVGDL-UHFFFAOYSA-N PubChem CID: 2799572 IUPAC-namn: 4-(dimetoximetyl)-2-metylpyrimidin LEDER: COC(OC)C1=CC=NC(C)=N1

Molekylformel C8H12N2O2
PubChem CID 2799572
MDL-nummer MFCD00085137
IUPAC-namn 4-(dimetoximetyl)-2-metylpyrimidin
CAS 175277-33-5
InChI-nyckel VDXHJWMLYFVGDL-UHFFFAOYSA-N
LEDER COC(OC)C1=CC=NC(C)=N1
Molekylvikt (g/mol) 168.20
9

Kroman-8-karboxylsyra, 97 %, Thermo Scientific™

CAS: 31457-16-6 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD12198122 InChI-nyckel: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC-namn: 3,4-dihydro-2H-kromen-8-karboxylsyra LEDER: C1CC2=CC=CC(=C2OC1)C(=O)O

Molekylformel C10H10O3
PubChem CID 12701138
MDL-nummer MFCD12198122
IUPAC-namn 3,4-dihydro-2H-kromen-8-karboxylsyra
CAS 31457-16-6
InChI-nyckel LOFOWPRKKPHPDW-UHFFFAOYSA-N
LEDER C1CC2=CC=CC(=C2OC1)C(=O)O
Molekylvikt (g/mol) 178.187
Synonym chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid
10

3,4-dihydro-2H-1,5-bensodioxepin-6-ylmetylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 499770-91-1 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD04972615 InChI-nyckel: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 LEDER: NCC1=C2OCCCOC2=CC=C1

Molekylformel C10H13NO2
PubChem CID 2794995
MDL-nummer MFCD04972615
CAS 499770-91-1
InChI-nyckel ZXJOKQNPRXXPJT-UHFFFAOYSA-N
LEDER NCC1=C2OCCCOC2=CC=C1
Molekylvikt (g/mol) 179.22
Synonym 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu
11

(3-metoxitien-2-yl)metylamin, 95 %, Thermo Scientific™

CAS: 946409-37-6 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.20 MDL-nummer: MFCD11841071 InChI-nyckel: GDDVAKBOBBYCLK-UHFFFAOYSA-N Synonym: 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine PubChem CID: 43811049 IUPAC-namn: (3-metoxitiofen-2-yl)metanamin LEDER: COC1=C(CN)SC=C1

Molekylformel C6H9NOS
PubChem CID 43811049
MDL-nummer MFCD11841071
IUPAC-namn (3-metoxitiofen-2-yl)metanamin
CAS 946409-37-6
InChI-nyckel GDDVAKBOBBYCLK-UHFFFAOYSA-N
LEDER COC1=C(CN)SC=C1
Molekylvikt (g/mol) 143.20
Synonym 3-methoxythien-2-yl methylamine,3-methoxythiophen-2-yl methanamine,2-aminomethyl-3-methoxythiophene,1-3-methoxythiophen-2-yl methanamine,3-methoxy-2-thienyl methylamine,3-methoxy-2-thiophenyl methanamine,3-methoxy-2-thienyl methyl amine
12

4-(2-morfolin-4-yletoxi)anilin, 97 %, Thermo Scientific™

CAS: 52481-41-1 Molekylformel: C12H18N2O2 Molekylvikt (g/mol): 222.288 InChI-nyckel: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC-namn: 4-(2-morfolin-4-yletoxi)anilin LEDER: C1COCCN1CCOC2=CC=C(C=C2)N

Molekylformel C12H18N2O2
PubChem CID 6484711
IUPAC-namn 4-(2-morfolin-4-yletoxi)anilin
CAS 52481-41-1
InChI-nyckel ZHFFNLQQANCJEQ-UHFFFAOYSA-N
LEDER C1COCCN1CCOC2=CC=C(C=C2)N
Molekylvikt (g/mol) 222.288
Synonym 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
13

7-jod-3,4-dihydro-2H-1,5-bensodioxepin, 97 %, Thermo Scientific™

CAS: 306934-90-7 Molekylformel: C9H9IO2 Molekylvikt (g/mol): 276.073 MDL-nummer: MFCD02677706 InChI-nyckel: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC-namn: 7-jod-3,4-dihydro-2H-1,5-bensodioxepin LEDER: C1COC2=C(C=C(C=C2)I)OC1

Molekylformel C9H9IO2
PubChem CID 2776396
MDL-nummer MFCD02677706
IUPAC-namn 7-jod-3,4-dihydro-2H-1,5-bensodioxepin
CAS 306934-90-7
InChI-nyckel CIZHAPZOOAJDCN-UHFFFAOYSA-N
LEDER C1COC2=C(C=C(C=C2)I)OC1
Molekylvikt (g/mol) 276.073
Synonym 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo
14

Kroman-2-karboxylsyra, 97+%, Thermo Scientific™

CAS: 51939-71-0 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00044719 InChI-nyckel: SFLFCQJQOIZMHF-UHFFFAOYNA-N Synonym: chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC-namn: 3,4-dihydro-2H-kromen-2-karboxylsyra LEDER: OC(=O)C1CCC2=CC=CC=C2O1

Molekylformel C10H10O3
PubChem CID 2723665
MDL-nummer MFCD00044719
IUPAC-namn 3,4-dihydro-2H-kromen-2-karboxylsyra
CAS 51939-71-0
InChI-nyckel SFLFCQJQOIZMHF-UHFFFAOYNA-N
LEDER OC(=O)C1CCC2=CC=CC=C2O1
Molekylvikt (g/mol) 178.19
Synonym chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid
15

3-metoxitiofen-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 35134-07-7 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.17 MDL-nummer: MFCD01571098 InChI-nyckel: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC-namn: 3-metoxitiofen-2-karbaldehyd LEDER: COC1=C(SC=C1)C=O

Molekylformel C6H6O2S
PubChem CID 588315
MDL-nummer MFCD01571098
IUPAC-namn 3-metoxitiofen-2-karbaldehyd
CAS 35134-07-7
InChI-nyckel KGJDTMQUUPIAEF-UHFFFAOYSA-N
LEDER COC1=C(SC=C1)C=O
Molekylvikt (g/mol) 142.17
Synonym 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde #