Enedioler

Organiska föreningar som innehåller alkener med en funktionell hydroxylgrupp på varje kol i dubbelbindningen (C=C).

1 – 15 av 725 Resultat

L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
IUPAC-namn	(2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

Metyl-tert-butyleter, för HPLC, Fisher Chemical™

C5H12O, CAS-nummer-1634-04-4, mtbe, metyl-tert-butyleter, metyl-t-butyleter, 2-metyl-2-metoxipropan, metyl-tert-butyleter, metyl-tertiär-butyleter, propan, 2-metoxi-2-metyl, metyl-t-butyl, metyl-t-butyl, metyl-t-butyl, metyl-tert. metyleter, 2,5 L, 54 grader C, CHEBI:27642, färglös

Prissättning och tillgänglighet

2-metoxietanol, 99+%, extra torr, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-86-4 Molekylformel: C₃H₈O₂ Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₈O₂
PubChem CID	8019
MDL-nummer	MFCD00002867
IUPAC-namn	2-metoxietanol
CAS	109-86-4
InChI-nyckel	XNWFRZJHXBZDAG-UHFFFAOYSA-N
LEDER	COCCO
ChEBI	CHEBI:46790
Molekylvikt (g/mol)	76.09
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

L(+)-askorbinsyra, ACS-reagens, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
IUPAC-namn	(2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.29 MDL-nummer: MFCD00006846 InChI-nyckel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-namn: 6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra LEDER: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18O4
PubChem CID	40634
MDL-nummer	MFCD00006846
IUPAC-namn	6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra
CAS	53188-07-1
InChI-nyckel	GLEVLJDDWXEYCO-UHFFFAOYNA-N
LEDER	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
ChEBI	CHEBI:82625
Molekylvikt (g/mol)	250.29
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm

Dietylenglykol, certifierad AR för analys, Fisher Chemical™

CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: 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 IUPAC-namn: 2-(2-hydroxietoxi)etanol LEDER: OCCOCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O3
PubChem CID	8117
MDL-nummer	MFCD00002882
IUPAC-namn	2-(2-hydroxietoxi)etanol
CAS	111-46-6
InChI-nyckel	MTHSVFCYNBDYFN-UHFFFAOYSA-N
LEDER	OCCOCCO
ChEBI	CHEBI:46807
Molekylvikt (g/mol)	106.12
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

Metyl-tert-butyleter, extra ren, SLR, Fisher Chemical™

CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: 8812 InChI-nyckel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O
PubChem CID	15413
MDL-nummer	8812
IUPAC-namn	2-metoxi-2-metylpropan
CAS	1634-04-4
InChI-nyckel	BZLVMXJERCGZMT-UHFFFAOYSA-N
LEDER	CC(C)(C)OC
ChEBI	CHEBI:27642
Molekylvikt (g/mol)	88.15
Synonym	tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane

Isopropyl ether, 99+%, extra pure, stabilized with BHT

CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7914
MDL-nummer	MFCD00008880
IUPAC-namn	2-propan-2-yloxipropan
CAS	108-20-3
InChI-nyckel	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
LEDER	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether

L-askorbinsyra, certifierad AR för analys, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C₆H₈O₆ MDL-nummer: 64328

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈O₆
MDL-nummer	64328
CAS	50-81-7

Boron trifluoride etherate, ca. 48% BF3, AcroSeal™

CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10BF3O
PubChem CID	8000
MDL-nummer	MFCD00013194
IUPAC-namn	etoxietan; trifluorboran
CAS	109-63-7
InChI-nyckel	KZMGYPLQYOPHEL-UHFFFAOYSA-N
LEDER	FB(F)F.CCOCC
Molekylvikt (g/mol)	141.93
Synonym	Boron trifluoride ethyl ether

Diethylene glycol, 99%, extra pure

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O3
PubChem CID	8117
MDL-nummer	MFCD00002882
CAS	111-46-6
InChI-nyckel	MTHSVFCYNBDYFN-UHFFFAOYSA-N
LEDER	OCCOCCO
ChEBI	CHEBI:46807
Molekylvikt (g/mol)	106.12
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

1,2-Dimethoxyethane, 99+%, stab. with BHT

CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-namn: 1,2-dimetoxietan LEDER: COCCOC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2
PubChem CID	8071
MDL-nummer	MFCD00008502
IUPAC-namn	1,2-dimetoxietan
CAS	110-71-4
InChI-nyckel	XTHFKEDIFFGKHM-UHFFFAOYSA-N
LEDER	COCCOC
ChEBI	CHEBI:42263
Molekylvikt (g/mol)	90.122
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: 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 IUPAC-namn: (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H50O2
PubChem CID	14985
MDL-nummer	MFCD00072051
IUPAC-namn	(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol
CAS	10191-41-0
InChI-nyckel	GVJHHUAWPYXKBD-IEOSBIPESA-N
LEDER	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
ChEBI	CHEBI:18145
Molekylvikt (g/mol)	430.72
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

1-metoxi-2-propanol, 99+%, Thermo Scientific Chemicals

CAS: 107-98-2 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00004537 InChI-nyckel: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC-namn: 1-metoxipropan-2-ol LEDER: COCC(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2
PubChem CID	7900
MDL-nummer	MFCD00004537
IUPAC-namn	1-metoxipropan-2-ol
CAS	107-98-2
InChI-nyckel	ARXJGSRGQADJSQ-UHFFFAOYNA-N
LEDER	COCC(C)O
Molekylvikt (g/mol)	90.12
Synonym	1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b

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