Enedioler

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

1 – 15 av 725 Resultat

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

5-Methoxyindole-2-carboxylic acid, 97%

CAS: 4382-54-1 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.19 MDL-nummer: MFCD00005614 InChI-nyckel: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC-namn: 5-metoxi-lH-indol-2-karboxylsyra LEDER: COC1=CC=C2NC(=CC2=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9NO3
PubChem CID	20401
MDL-nummer	MFCD00005614
IUPAC-namn	5-metoxi-lH-indol-2-karboxylsyra
CAS	4382-54-1
InChI-nyckel	YEBJVSLNUMZXRJ-UHFFFAOYSA-N
LEDER	COC1=CC=C2NC(=CC2=C1)C(O)=O
Molekylvikt (g/mol)	191.19
Synonym	5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj

L-Ascorbic acid 6-palmitate, 99%

CAS: 137-66-6 Molekylformel: C22H38O7 Molekylvikt (g/mol): 414.54 MDL-nummer: MFCD00005377 InChI-nyckel: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC-namn: [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H38O7
PubChem CID	54680660
MDL-nummer	MFCD00005377
IUPAC-namn	[(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat
CAS	137-66-6
InChI-nyckel	NULLRXHRYOXSEW-UHFFFAOYNA-N
LEDER	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Molekylvikt (g/mol)	414.54
Synonym	ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf

Diethylene glycol, 99%

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 LEDER: OCCOCCO

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

18-Crown-6, 99%

CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O6
PubChem CID	28557
MDL-nummer	MFCD00005113
IUPAC-namn	1,4,7,10,13,16-hexaoxacyklooktadekan
CAS	17455-13-9
InChI-nyckel	XEZNGIUYQVAUSS-UHFFFAOYSA-N
LEDER	C1COCCOCCOCCOCCOCCO1
ChEBI	CHEBI:32397
Molekylvikt (g/mol)	264.32
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane

Kampanjer är tillgängliga

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

2-(2-butoxietoxi)etanol, 99+%, Thermo Scientific Chemicals

CAS: 112-34-5 Molekylformel: C₈H₁₈O₃ Molekylvikt (g/mol): 162.23 InChI-nyckel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC-namn: 2-(2-butoxietoxi)etanol LEDER: CCCCOCCOCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₈O₃
PubChem CID	8177
IUPAC-namn	2-(2-butoxietoxi)etanol
CAS	112-34-5
InChI-nyckel	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
LEDER	CCCCOCCOCCO
Molekylvikt (g/mol)	162.23
Synonym	2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol

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

L-(+)-Ascorbic acid, 99+%

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals D-alfa-tokoferol, 97+%

Prissättning och tillgänglighet

Tetraetylenglykoldimetyleter, 99 %, Thermo Scientific Chemicals

CAS: 143-24-8 Molekylformel: C10H22O5 Molekylvikt (g/mol): 222.28 MDL-nummer: MFCD00008505 InChI-nyckel: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC-namn: 1-metoxi-2-[2-[2-(2-metoxietoxi)etoxi]etoxi]etan LEDER: COCCOCCOCCOCCOC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H22O5
PubChem CID	8925
MDL-nummer	MFCD00008505
IUPAC-namn	1-metoxi-2-[2-[2-(2-metoxietoxi)etoxi]etoxi]etan
CAS	143-24-8
InChI-nyckel	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
LEDER	COCCOCCOCCOCCOC
ChEBI	CHEBI:46785
Molekylvikt (g/mol)	222.28
Synonym	tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200

FÖREG
1
2
3
4
5
6
...
49
NÄSTA

Enedioler

Filtrerade sökresultat

Begränsa resultat