Enedioler

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

1 – 15 af 632 Resultater

Kampagner er tilgængelige

L(+)-askorbinsyre, ACS-reagens, 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

Diethylenglycol, 99%, Thermo Scientific Chemicals

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

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

2-(2-Butoxyethoxy)ethanol, 99+%, Thermo Scientific Chemicals

CAS: 112-34-5 Molekylær formel: C₈H₁₈O₃ Molekylvægt (g/mol): 162.23 InChI nøgle: 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 navn: 2-(2-butoxyethoxy)ethanol SMIL: CCCCOCCOCCO

Pris og tilgængelighed
Tekniske data

PubChem CID	8177
Molekylvægt (g/mol)	162.23
CAS	112-34-5
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
SMIL	CCCCOCCOCCO
IUPAC navn	2-(2-butoxyethoxy)ethanol
InChI nøgle	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₈O₃

Kampagner er tilgængelige

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

Pris og tilgængelighed

2-ethoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 110-80-5 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002869 InChI nøgle: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC navn: 2-ethoxyethan-1-ol SMIL: CCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002869
PubChem CID	8076
Molekylvægt (g/mol)	90.12
CAS	110-80-5
ChEBI	CHEBI:46788
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
SMIL	CCOCCO
IUPAC navn	2-ethoxyethan-1-ol
InChI nøgle	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molekylær formel	C4H10O2

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

Kampagner er tilgængelige

L(+)-askorbinsyre, 99 %, 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

3-methoxypropylamin, 99+%, Thermo Scientific Chemicals

CAS: 5332-73-0 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00014831 InChI nøgle: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC navn: 3-methoxypropan-1-amin SMIL: COCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014831
PubChem CID	1672
Molekylvægt (g/mol)	89.14
CAS	5332-73-0
Synonym	3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
SMIL	COCCCN
IUPAC navn	3-methoxypropan-1-amin
InChI nøgle	FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molekylær formel	C4H11NO

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.177 MDL nummer: MFCD00009737 InChI nøgle: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC navn: 4-methoxy-1H-indol SMIL: COC1=CC=CC2=C1C=CN2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009737
PubChem CID	138363
Molekylvægt (g/mol)	147.177
CAS	4837-90-5
Synonym	4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
SMIL	COC1=CC=CC2=C1C=CN2
IUPAC navn	4-methoxy-1H-indol
InChI nøgle	LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molekylær formel	C9H9NO

Cyclocytidinhydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 10212-25-6 Molekylær formel: C9H12ClN3O4 Molekylvægt (g/mol): 261.66 MDL nummer: MFCD00012636 InChI nøgle: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC navn: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid SMIL: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012636
PubChem CID	74764394
Molekylvægt (g/mol)	261.66
CAS	10212-25-6
ChEBI	CHEBI:74843
Synonym	cyclocytidine hydrochloride 1g
SMIL	Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
IUPAC navn	(2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid
InChI nøgle	KZOWNALBTMILAP-JBMRGDGGSA-N
Molekylær formel	C9H12ClN3O4

5,6-Dimethoxyindole, 98%, Thermo Scientific Chemicals

CAS: 14430-23-0 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.20 MDL nummer: MFCD00005675 InChI nøgle: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC navn: 5,6-dimethoxy-1H-indol SMIL: COC1=C(OC)C=C2C=CNC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005675
PubChem CID	84431
Molekylvægt (g/mol)	177.20
CAS	14430-23-0
SMIL	COC1=C(OC)C=C2C=CNC2=C1
IUPAC navn	5,6-dimethoxy-1H-indol
InChI nøgle	QODBZRNBPUPLEZ-UHFFFAOYSA-N
Molekylær formel	C10H11NO2

4-methylmorpholin, 99 %, Thermo Scientific Chemicals

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

1-methoxy-2-butanol, Thermo Scientific Chemicals

CAS: 53778-73-7 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 InChI nøgle: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC navn: 1-methoxybutan-2-ol SMIL: CCC(O)COC

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	104.15
CAS	53778-73-7
SMIL	CCC(O)COC
IUPAC navn	1-methoxybutan-2-ol
InChI nøgle	CSZZMFWKAQEMPB-UHFFFAOYNA-N
Molekylær formel	C5H12O2

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

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