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Enedioler

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

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1
Kampanjer är tillgängliga

L(+)-askorbinsyra, ACS-reagens, 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

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
4
Kampanjer är tillgängliga

4-(2'-Pyridylazo)resorcinol, 97+%, ACS-reagens, Thermo Scientific Chemicals

CAS: 1141-59-9 Molekylformel: C11H9N3O2 Molekylvikt (g/mol): 215.21 InChI-nyckel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-namn: (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on LEDER: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Molekylformel C11H9N3O2
PubChem CID 5474737
IUPAC-namn (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on
CAS 1141-59-9
InChI-nyckel VLCAILLZPUINNF-LCYFTJDESA-N
LEDER C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Molekylvikt (g/mol) 215.21
Synonym 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
5

2-etoxietanol, reagenskvalitet, 99 %, Honeywell™

CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: 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 LEDER: CCOCCO

Molekylformel C4H10O2
PubChem CID 8076
MDL-nummer MFCD00002869
CAS 110-80-5
InChI-nyckel ZNQVEEAIQZEUHB-UHFFFAOYSA-N
LEDER CCOCCO
ChEBI CHEBI:46788
Molekylvikt (g/mol) 90.12
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
8
Kampanjer är tillgängliga

1,2-dimetoxietan,≥ 99 %, reagenskvalitet, fri från inhibitorer, Honeywell™

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

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
9

iso-propyleter, BAKER ANALYZED™ ACS Reagens, J.T. Baker™

CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 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

Molekylformel C6H14O
PubChem CID 7914
IUPAC-namn 2-propan-2-yloxipropan
CAS 108-20-3
InChI-nyckel ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
LEDER CC(C)OC(C)C
Molekylvikt (g/mol) 102.177
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
10

L-(+)-askorbinsyra, pulver, BAKER ANALYZED™ Biokemiskt reagens, J.T. Baker™

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 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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
11

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

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

EDGE
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
12

2-Methoxyethanol, 99+%, extra pure

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

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
13

1-amino-3,6,9,12-tetraoxapentadec-14-yn, Thermo Scientific Chemicals

CAS: 1013921-36-2 Molekylformel: C11H21NO4 Molekylvikt (g/mol): 231.292 MDL-nummer: MFCD22380736 InChI-nyckel: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC-namn: 2-[2-[2-(2-prop-2-ynoxietoxi)etoxi]etoxi]etanamin LEDER: C#CCOCCOCCOCCOCCN

Molekylformel C11H21NO4
PubChem CID 86580391
MDL-nummer MFCD22380736
IUPAC-namn 2-[2-[2-(2-prop-2-ynoxietoxi)etoxi]etoxi]etanamin
CAS 1013921-36-2
InChI-nyckel QDLPAHLHHBCWOW-UHFFFAOYSA-N
LEDER C#CCOCCOCCOCCOCCN
Molekylvikt (g/mol) 231.292
Synonym 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine
15
Kampanjer är tillgängliga

Magnesium bromide ethyl etherate, 99%

CAS: 29858-07-9 Molekylformel: C4H10Br2MgO Molekylvikt (g/mol): 258.24 MDL-nummer: MFCD00064500 InChI-nyckel: JGZKUKYUQJUUNE-UHFFFAOYSA-L Synonym: magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent PubChem CID: 11010650 IUPAC-namn: magnesium;etoxietan;dibromid LEDER: Br[Mg]Br.CCOCC

Molekylformel C4H10Br2MgO
PubChem CID 11010650
MDL-nummer MFCD00064500
IUPAC-namn magnesium;etoxietan;dibromid
CAS 29858-07-9
InChI-nyckel JGZKUKYUQJUUNE-UHFFFAOYSA-L
LEDER Br[Mg]Br.CCOCC
Molekylvikt (g/mol) 258.24
Synonym magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent