Enedioler

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

1 – 15 af 363 Resultater

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

Pris og tilgængelighed

DL-alpha-Tocopherol, 97+%

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 IUPAC navn: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol 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
IUPAC navn	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI nøgle	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel	C29H50O2

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

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 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
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

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-n-Butoxyethoxy)ethyl acetate, 98%

CAS: 124-17-4 Molekylær formel: C10H20O4 Molekylvægt (g/mol): 204.266 MDL nummer: MFCD00009458 InChI nøgle: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC navn: 2-(2-butoxyethoxy)ethylacetat SMIL: CCCCOCCOCCOC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009458
PubChem CID	31288
Molekylvægt (g/mol)	204.266
CAS	124-17-4
Synonym	2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
SMIL	CCCCOCCOCCOC(=O)C
IUPAC navn	2-(2-butoxyethoxy)ethylacetat
InChI nøgle	VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molekylær formel	C10H20O4

Dipropylene glycol, mixture of isomers, 99%

CAS: 25265-71-8 Molekylvægt (g/mol): 134.18 InChI nøgle: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC navn: 1-(2-hydroxypropoxy)propan-2-ol SMIL: CC(O)COCC(C)O

Pris og tilgængelighed
Tekniske data

PubChem CID	8087
Molekylvægt (g/mol)	134.18
CAS	25265-71-8
SMIL	CC(O)COCC(C)O
IUPAC navn	1-(2-hydroxypropoxy)propan-2-ol
InChI nøgle	AZUXKVXMJOIAOF-UHFFFAOYNA-N

3-Deoxy-1,2:5,6-di-O-isopropylidene-Alpha-D-glucofuranose, TRC

CAS: 4613-62-1 Molekylær formel: C12H20O5 Molekylvægt (g/mol): 244.29 Synonym: 3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose; SMIL: CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	244.29
CAS	4613-62-1
Synonym	3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose;
SMIL	CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2
Molekylær formel	C12H20O5

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

CAS: 110-71-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.122 MDL nummer: MFCD00008502 InChI nøgle: 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 navn: 1,2-dimethoxyethan SMIL: COCCOC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008502
PubChem CID	8071
Molekylvægt (g/mol)	90.122
CAS	110-71-4
ChEBI	CHEBI:42263
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
SMIL	COCCOC
IUPAC navn	1,2-dimethoxyethan
InChI nøgle	XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molekylær formel	C4H10O2

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4

CAS: 67969-82-8 Molekylær formel: C4H11BF4O Molekylvægt (g/mol): 161.935 MDL nummer: MFCD00011345 InChI nøgle: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC navn: ethoxyethan; trifluorboran; hydrofluorid SMIL: B(F)(F)F.CCOCC.F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011345
PubChem CID	11344169
Molekylvægt (g/mol)	161.935
CAS	67969-82-8
Synonym	fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride
SMIL	B(F)(F)F.CCOCC.F
IUPAC navn	ethoxyethan; trifluorboran; hydrofluorid
InChI nøgle	XFHGDBFMJCLEOW-UHFFFAOYSA-N
Molekylær formel	C4H11BF4O

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

Boron trifluoride diethyl etherate, 98+%

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

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

2-methoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: 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 navn: 2-methoxyethanol SMIL: COCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002867
PubChem CID	8019
Molekylvægt (g/mol)	76.095
CAS	109-86-4
ChEBI	CHEBI:46790
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
SMIL	COCCO
IUPAC navn	2-methoxyethanol
InChI nøgle	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel	C3H8O2

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