Enedioler

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

1 – 15 af 224 Resultater

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Poly(vinylalkohol), 99,3-100,0% hydrolyseret, MW ca. 146.000-186.000, ACROS Organics™

CAS: 9002-89-5 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 44.05 MDL nummer: MFCD00081922 InChI nøgle: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC navn: ethenol SMIL: OC(-*)C-*

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081922
PubChem CID	11199
Molekylvægt (g/mol)	44.05
CAS	9002-89-5
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
SMIL	OC(-)C-
IUPAC navn	ethenol
InChI nøgle	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molekylær formel	(C2H4O)n

Kampagner er tilgængelige

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

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064328
PubChem CID	54670067
Molekylvægt (g/mol)	176.12
CAS	50-81-7
ChEBI	CHEBI:29073
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel	C6H8O6

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

Kampagner er tilgængelige

18-Crown-6, 99%

CAS: 17455-13-9 Molekylær formel: C12H24O6 Molekylvægt (g/mol): 264.32 MDL nummer: MFCD00005113 InChI nøgle: 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 navn: 1,4,7,10,13,16-hexaoxacyclooctadecan SMIL: C1COCCOCCOCCOCCOCCO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005113
PubChem CID	28557
Molekylvægt (g/mol)	264.32
CAS	17455-13-9
ChEBI	CHEBI:32397
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
SMIL	C1COCCOCCOCCOCCOCCO1
IUPAC navn	1,4,7,10,13,16-hexaoxacyclooctadecan
InChI nøgle	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molekylær formel	C12H24O6

Tetraethylenglycoldimethylether, 99 %, Thermo Scientific Chemicals

CAS: 143-24-8 Molekylær formel: C10H22O5 Molekylvægt (g/mol): 222.28 MDL nummer: MFCD00008505 InChI nøgle: 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 navn: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan SMIL: COCCOCCOCCOCCOC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008505
PubChem CID	8925
Molekylvægt (g/mol)	222.28
CAS	143-24-8
ChEBI	CHEBI:46785
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
SMIL	COCCOCCOCCOCCOC
IUPAC navn	1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan
InChI nøgle	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molekylær formel	C10H22O5

Kampagner er tilgængelige

Poly(vinylalkohol), 87,0-89,0% hydrolyseret, MW ca. 13.000-23.000, Thermo Scientific Chemicals

Pris og tilgængelighed

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

Pris og tilgængelighed

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064328
PubChem CID	54670067
Molekylvægt (g/mol)	176.12
CAS	50-81-7
ChEBI	CHEBI:29073
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel	C6H8O6

Kampagner er tilgængelige

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: 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 navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006846
PubChem CID	40634
Molekylvægt (g/mol)	250.29
CAS	53188-07-1
ChEBI	CHEBI:82625
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
SMIL	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
IUPAC navn	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre
InChI nøgle	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molekylær formel	C14H18O4

Isopropylether, 99+%, ekstra ren, stabiliseret med BHT, Thermo Scientific Chemicals

CAS: 108-20-3 MDL nummer: MFCD00008880 InChI nøgle: 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 navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

1-chlor-N,N,2-trimethylpropenylamin, 98,5+%, Thermo Scientific Chemicals

CAS: 26189-59-3 Molekylær formel: C₆H₁₂ClN Molekylvægt (g/mol): 133.62 InChI nøgle: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC navn: 1-chlor-N,N,2-trimethylprop-1-en-1-amin SMIL: CC(=C(N(C)C)Cl)C

Pris og tilgængelighed
Tekniske data

PubChem CID	640792
Molekylvægt (g/mol)	133.62
CAS	26189-59-3
Synonym	1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine
SMIL	CC(=C(N(C)C)Cl)C
IUPAC navn	1-chlor-N,N,2-trimethylprop-1-en-1-amin
InChI nøgle	GQIRIWDEZSKOCN-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂ClN

Kampagner er tilgængelige

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

2-butoxyethanol, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 111-76-2 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00002884 InChI nøgle: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMIL: CCCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002884
PubChem CID	8133
Molekylvægt (g/mol)	118.18
CAS	111-76-2
ChEBI	CHEBI:63921
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
SMIL	CCCCOCCO
InChI nøgle	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molekylær formel	C6H14O2

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