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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

15-Crown-5, 98 %, Thermo Scientific Chemicals

CAS: 33100-27-5 Molekylformel: C10H20O5 Molekylvikt (g/mol): 220.26 MDL-nummer: MFCD00005110 InChI-nyckel: 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-namn: 1,4,7,10,13-pentaoxacyklopentadekan LEDER: C1COCCOCCOCCOCCO1

EDGE
Molekylformel C10H20O5
PubChem CID 36336
MDL-nummer MFCD00005110
IUPAC-namn 1,4,7,10,13-pentaoxacyklopentadekan
CAS 33100-27-5
InChI-nyckel VFTFKUDGYRBSAL-UHFFFAOYSA-N
LEDER C1COCCOCCOCCOCCO1
ChEBI CHEBI:32401
Molekylvikt (g/mol) 220.26
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
2
Kampanjer är tillgängliga

L(+)-Ascorbyl palmitate, specified according to requirements of USP/Ph.Eur., Thermo Scientific Chemicals

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

EDGE
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
3
Kampanjer är tillgängliga

Poly(vinylalkohol), 87,0-89,0 % hydrolyserad, MW ca. 13 000-23 000, Thermo Scientific Chemicals

EDGE
4

2-etoxietanol, 99 %, Thermo Scientific Chemicals

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 IUPAC-namn: 2-etoxietan-1-ol LEDER: CCOCCO

Molekylformel C4H10O2
PubChem CID 8076
MDL-nummer MFCD00002869
IUPAC-namn 2-etoxietan-1-ol
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
5
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

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
6
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
7

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00009737 InChI-nyckel: 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-namn: 4-metoxi-lH-indol LEDER: COC1=CC=CC2=C1C=CN2

Molekylformel C9H9NO
PubChem CID 138363
MDL-nummer MFCD00009737
IUPAC-namn 4-metoxi-lH-indol
CAS 4837-90-5
InChI-nyckel LUNOXNMCFPFPMO-UHFFFAOYSA-N
LEDER COC1=CC=CC2=C1C=CN2
Molekylvikt (g/mol) 147.177
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
8
Kampanjer är tillgängliga

3-metoxipropylamin, 99+%, Thermo Scientific Chemicals

CAS: 5332-73-0 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00014831 InChI-nyckel: 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-namn: 3-metoxipropan-1-amin LEDER: COCCCN

Molekylformel C4H11NO
PubChem CID 1672
MDL-nummer MFCD00014831
IUPAC-namn 3-metoxipropan-1-amin
CAS 5332-73-0
InChI-nyckel FAXDZWQIWUSWJH-UHFFFAOYSA-N
LEDER COCCCN
Molekylvikt (g/mol) 89.14
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
9

Tripropylortoformiat, 98 %, Thermo Scientific™

CAS: 621-76-1 Molekylformel: C10H22O3 Molekylvikt (g/mol): 190.29 MDL-nummer: MFCD00015214 InChI-nyckel: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC-namn: 1-(dipropoximetoxi)propan LEDER: CCCOC(OCCC)OCCC

Molekylformel C10H22O3
PubChem CID 69311
MDL-nummer MFCD00015214
IUPAC-namn 1-(dipropoximetoxi)propan
CAS 621-76-1
InChI-nyckel RWNXXQFJBALKAX-UHFFFAOYSA-N
LEDER CCCOC(OCCC)OCCC
Molekylvikt (g/mol) 190.29
Synonym tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
10

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

CAS: 14430-23-0 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.20 MDL-nummer: MFCD00005675 InChI-nyckel: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC-namn: 5,6-dimetoxi-lH-indol LEDER: COC1=C(OC)C=C2C=CNC2=C1

Molekylformel C10H11NO2
PubChem CID 84431
MDL-nummer MFCD00005675
IUPAC-namn 5,6-dimetoxi-lH-indol
CAS 14430-23-0
InChI-nyckel QODBZRNBPUPLEZ-UHFFFAOYSA-N
LEDER COC1=C(OC)C=C2C=CNC2=C1
Molekylvikt (g/mol) 177.20
11

1-metoxi-2-butanol, Thermo Scientific Chemicals

CAS: 53778-73-7 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 InChI-nyckel: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC-namn: 1-metoxibutan-2-ol LEDER: CCC(O)COC

Molekylformel C5H12O2
IUPAC-namn 1-metoxibutan-2-ol
CAS 53778-73-7
InChI-nyckel CSZZMFWKAQEMPB-UHFFFAOYNA-N
LEDER CCC(O)COC
Molekylvikt (g/mol) 104.15
12

Cyclocytidine hydrochloride, 98+%, Thermo Scientific Chemicals

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

Molekylformel C9H12ClN3O4
PubChem CID 74764394
MDL-nummer MFCD00012636
IUPAC-namn (2R,3R,3aS,9aR)-2-(hydroximetyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;klorid
CAS 10212-25-6
InChI-nyckel KZOWNALBTMILAP-JBMRGDGGSA-N
LEDER Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
ChEBI CHEBI:74843
Molekylvikt (g/mol) 261.66
Synonym cyclocytidine hydrochloride 1g
13

Trimetylortoformiat, 99 %, Thermo Scientific Chemicals

CAS: 149-73-5 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.121 MDL-nummer: MFCD00008483 InChI-nyckel: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC-namn: trimetoximetan LEDER: COC(OC)OC

Molekylformel C4H10O3
PubChem CID 9005
MDL-nummer MFCD00008483
IUPAC-namn trimetoximetan
CAS 149-73-5
InChI-nyckel PYOKUURKVVELLB-UHFFFAOYSA-N
LEDER COC(OC)OC
Molekylvikt (g/mol) 106.121
Synonym trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
14

3-bromopropionaldehyde dimethylacetal, 95%, Thermo Scientific Chemicals

CAS: 36255-44-4 Molekylformel: C5H11BrO2 Molekylvikt (g/mol): 183.045 MDL-nummer: MFCD00013245 InChI-nyckel: ODZZAIFAQLODKN-UHFFFAOYSA-N Synonym: 3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane PubChem CID: 118932 IUPAC-namn: 3-brom-1,1-dimetoxipropan LEDER: COC(CCBr)OC

Molekylformel C5H11BrO2
PubChem CID 118932
MDL-nummer MFCD00013245
IUPAC-namn 3-brom-1,1-dimetoxipropan
CAS 36255-44-4
InChI-nyckel ODZZAIFAQLODKN-UHFFFAOYSA-N
LEDER COC(CCBr)OC
Molekylvikt (g/mol) 183.045
Synonym 3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane
15

Fumaraldehyd bis(dimetylacetal), 90 %, Thermo Scientific™

CAS: 6068-62-8 Molekylformel: C8H16O4 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00075507 InChI-nyckel: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC-namn: (E)-1,1,4,4-tetrametoxibut-2-en LEDER: COC(C=CC(OC)OC)OC

Molekylformel C8H16O4
PubChem CID 5862719
MDL-nummer MFCD00075507
IUPAC-namn (E)-1,1,4,4-tetrametoxibut-2-en
CAS 6068-62-8
InChI-nyckel ZFGVCDSFRAMNMT-AATRIKPKSA-N
LEDER COC(C=CC(OC)OC)OC
Molekylvikt (g/mol) 176.21
Synonym fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene