Enedioler

Organiske forbindelser, der indeholder alkener med en funktionel hydroxylgruppe på hvert kulstof i dobbeltbindingen (C=C).

1 – 15 af 173 Resultater

2(2-Ethoxyethoxy)ethanol, 98+%, Thermo Scientific Chemicals

CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002872
PubChem CID	8146
CAS	111-90-0
ChEBI	CHEBI:40572
Synonym	diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
SMIL	CCOCCOCCO
IUPAC navn	2-(2-ethoxyethoxy)ethanol
InChI nøgle	XXJWXESWEXIICW-UHFFFAOYSA-N

Diethylene glycol, 99%, extra pure

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002882
PubChem CID	8117
Molekylvægt (g/mol)	106.12
CAS	111-46-6
ChEBI	CHEBI:46807
Synonym	diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL	OCCOCCO
InChI nøgle	MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel	C4H10O3

15-krone-5, 98%, Thermo Scientific Chemicals

CAS: 33100-27-5 Molekylær formel: C₁₀H₂₀O₅ Molekylvægt (g/mol): 220.26 MDL nummer: MFCD00005110 InChI nøgle: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC navn: 1,4,7,10,13-pentaoxacyclopentadecan SMIL: C1COCCOCCOCCOCCO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005110
PubChem CID	36336
Molekylvægt (g/mol)	220.26
CAS	33100-27-5
ChEBI	CHEBI:32401
Synonym	15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b
SMIL	C1COCCOCCOCCOCCO1
IUPAC navn	1,4,7,10,13-pentaoxacyclopentadecan
InChI nøgle	VFTFKUDGYRBSAL-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O₅

Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013194
PubChem CID	8000
Molekylvægt (g/mol)	141.93
CAS	109-63-7
Synonym	Boron trifluoride ethyl ether
SMIL	FB(F)F.CCOCC
IUPAC navn	ethoxyethan; trifluorboran
InChI nøgle	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molekylær formel	C4H10BF3O

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

CAS: 892502-16-8 Molekylær formel: C10H12BrNO2 Molekylvægt (g/mol): 258.115 MDL nummer: MFCD12198112 InChI nøgle: 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 navn: 2-brom-6-(oxan-4-yloxy)pyridin SMIL: C1COCCC1OC2=NC(=CC=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12198112
PubChem CID	43811040
Molekylvægt (g/mol)	258.115
CAS	892502-16-8
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
SMIL	C1COCCC1OC2=NC(=CC=C2)Br
IUPAC navn	2-brom-6-(oxan-4-yloxy)pyridin
InChI nøgle	VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molekylær formel	C10H12BrNO2

6-chlor-2H-chromen-3-carboxylsyre, 97%, Thermo Scientific™

CAS: 83823-06-7 Molekylær formel: C10H7ClO3 Molekylvægt (g/mol): 210.613 MDL nummer: MFCD00052362 InChI nøgle: ZRCGKWSNRRTAJY-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic PubChem CID: 596929 IUPAC navn: 6-chlor-2H-chromen-3-carboxylsyre SMIL: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052362
PubChem CID	596929
Molekylvægt (g/mol)	210.613
CAS	83823-06-7
Synonym	6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic
SMIL	C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O
IUPAC navn	6-chlor-2H-chromen-3-carboxylsyre
InChI nøgle	ZRCGKWSNRRTAJY-UHFFFAOYSA-N
Molekylær formel	C10H7ClO3

5-Benzyloxyindole, 95%

CAS: 1215-59-4 MDL nummer: MFCD00005676 InChI nøgle: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC navn: 5-phenylmethoxy-1H-indol SMIL: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005676
PubChem CID	14624
CAS	1215-59-4
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
SMIL	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
IUPAC navn	5-phenylmethoxy-1H-indol
InChI nøgle	JCQLPDZCNSVBMS-UHFFFAOYSA-N

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

CAS: 859851-02-8 Molekylær formel: C7H5NO2S Molekylvægt (g/mol): 167.18 MDL nummer: MFCD08060540 InChI nøgle: 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 navn: 2H,3H-thieno[3,4-b][1,4]dioxin-5-carbonitril SMIL: N#CC1=C2OCCOC2=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08060540
PubChem CID	7537659
Molekylvægt (g/mol)	167.18
CAS	859851-02-8
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
SMIL	N#CC1=C2OCCOC2=CS1
IUPAC navn	2H,3H-thieno[3,4-b][1,4]dioxin-5-carbonitril
InChI nøgle	HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molekylær formel	C7H5NO2S

Thermo Scientific Chemicals (± )-alfa-Tocopherol, 95%, syntetisk

CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00072051
PubChem CID	14985
Molekylvægt (g/mol)	430.72
CAS	10191-41-0
ChEBI	CHEBI:18145
Synonym	vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
SMIL	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
InChI nøgle	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel	C29H50O2

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

CAS: 204905-77-1 Molekylær formel: C7H6O3S Molekylvægt (g/mol): 170.182 MDL nummer: MFCD01651766 InChI nøgle: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC navn: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd SMIL: C1COC2=C(SC=C2O1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01651766
PubChem CID	3540090
Molekylvægt (g/mol)	170.182
CAS	204905-77-1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro
SMIL	C1COC2=C(SC=C2O1)C=O
IUPAC navn	2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd
InChI nøgle	GNVXYRDVJKJZTO-UHFFFAOYSA-N
Molekylær formel	C7H6O3S

6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin, 97 %, Thermo Scientific™

CAS: 499770-96-6 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.10 MDL nummer: MFCD05664399 InChI nøgle: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC navn: 6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin SMIL: BrCC1=C2OCCCOC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05664399
PubChem CID	2794992
Molekylvægt (g/mol)	243.10
CAS	499770-96-6
Synonym	6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin
SMIL	BrCC1=C2OCCCOC2=CC=C1
IUPAC navn	6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin
InChI nøgle	QDRNTKFXSFDJCH-UHFFFAOYSA-N
Molekylær formel	C10H11BrO2

3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin, 97 %, Thermo Scientific™

CAS: 20348-23-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.154 MDL nummer: MFCD09025907 InChI nøgle: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC navn: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin SMIL: C1COC2=C(N1)N=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025907
PubChem CID	13196538
Molekylvægt (g/mol)	136.154
CAS	20348-23-6
Synonym	3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro
SMIL	C1COC2=C(N1)N=CC=C2
IUPAC navn	3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin
InChI nøgle	QQVXDMFULJVZLA-UHFFFAOYSA-N
Molekylær formel	C7H8N2O

2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amin, 95 %, Thermo Scientific™

CAS: 68298-46-4 Molekylær formel: C10H13NO Molekylvægt (g/mol): 163.22 MDL nummer: MFCD00075581 InChI nøgle: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMIL: CC1(C)CC2=CC=CC(N)=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075581
PubChem CID	91697
Molekylvægt (g/mol)	163.22
CAS	68298-46-4
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
SMIL	CC1(C)CC2=CC=CC(N)=C2O1
InChI nøgle	LMTIGABGABPAGU-UHFFFAOYSA-N
Molekylær formel	C10H13NO

N-Methylmorpholine, 99.5%, purified by redistillation, AcroSeal™

CAS: 109-02-4 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00006175 InChI nøgle: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC navn: 4-methylmorpholin SMIL: CN1CCOCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006175
PubChem CID	7972
Molekylvægt (g/mol)	101.15
CAS	109-02-4
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
SMIL	CN1CCOCC1
IUPAC navn	4-methylmorpholin
InChI nøgle	SJRJJKPEHAURKC-UHFFFAOYSA-N
Molekylær formel	C5H11NO

7-brom-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd, 97 %, Thermo Scientific™

Pris og tilgængelighed

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