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Organische Verbindungen, die Alkene mit einer funktionellen Hydroxylgruppe an jedem Kohlenstoff der Doppelbindung enthalten (C=C).
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Stichwortsuche:
1 – 15 von 20 Ergebnisse
1

3-Methoxypropionitril, 99 %, Thermo Scientific Chemicals

CAS: 110-67-8 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD00001958 InChI-Schlüssel: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC-Name: 3-Methoxypropanenitril SMILES: COCCC#N

InChI-Schlüssel OOWFYDWAMOKVSF-UHFFFAOYSA-N
IUPAC-Name 3-Methoxypropanenitril
PubChem CID 61032
CAS 110-67-8
MDL-Nummer MFCD00001958
Molekulargewicht (g/mol) 85.106
SMILES COCCC#N
Synonym 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
Summenformel C4H7NO
2

Methoxyacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 1738-36-9 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00001892 InChI-Schlüssel: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC-Name: 2-Methoxyacetonitril SMILES: COCC#N

InChI-Schlüssel QKPVEISEHYYHRH-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyacetonitril
PubChem CID 74442
CAS 1738-36-9
MDL-Nummer MFCD00001892
Molekulargewicht (g/mol) 71.08
SMILES COCC#N
Summenformel C3H5NO
3

3-Methoxypropionitril, 98 %, Thermo Scientific Chemicals

CAS: 110-67-8 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00001958 InChI-Schlüssel: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC-Name: 3-Methoxypropanenitril SMILES: COCCC#N

InChI-Schlüssel OOWFYDWAMOKVSF-UHFFFAOYSA-N
IUPAC-Name 3-Methoxypropanenitril
PubChem CID 61032
CAS 110-67-8
MDL-Nummer MFCD00001958
Molekulargewicht (g/mol) 85.11
SMILES COCCC#N
Synonym 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
Summenformel C4H7NO
4

4-Morpholinpropionitril, 98+ %, Thermo Scientific Chemicals

CAS: 4542-47-6 Summenformel: C7H12N2O Molekulargewicht (g/mol): 140.186 MDL-Nummer: MFCD00006178 InChI-Schlüssel: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC-Name: 3-Morpholin-4-ylpropanenitril SMILES: C1COCCN1CCC#N

InChI-Schlüssel WXVKGHVDWWXBJX-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylpropanenitril
PubChem CID 78298
CAS 4542-47-6
MDL-Nummer MFCD00006178
Molekulargewicht (g/mol) 140.186
SMILES C1COCCN1CCC#N
Synonym 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
Summenformel C7H12N2O
5

3,3-Dimethoxypropanenitril, 90 %, Thermo Scientific Chemicals

CAS: 57597-62-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00044797 InChI-Schlüssel: JYHSJQNYYLGMEI-UHFFFAOYSA-N PubChem CID: 93731 IUPAC-Name: 3,3-Dimethoxypropannitril SMILES: COC(CC#N)OC

InChI-Schlüssel JYHSJQNYYLGMEI-UHFFFAOYSA-N
IUPAC-Name 3,3-Dimethoxypropannitril
PubChem CID 93731
CAS 57597-62-3
MDL-Nummer MFCD00044797
Molekulargewicht (g/mol) 115.13
SMILES COC(CC#N)OC
Summenformel C5H9NO2
6

4-(1,3-Dioxolan-2-yl)benzonitril, 97%, Thermo Scientific™

CAS: 66739-89-7 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00052570 InChI-Schlüssel: AQXQCWAXQJVTKU-UHFFFAOYSA-N PubChem CID: 2778428 IUPAC-Name: 4-(1,3-Dioxolan-2-yl)benzonitril SMILES: N#CC1=CC=C(C=C1)C1OCCO1

InChI-Schlüssel AQXQCWAXQJVTKU-UHFFFAOYSA-N
IUPAC-Name 4-(1,3-Dioxolan-2-yl)benzonitril
PubChem CID 2778428
CAS 66739-89-7
MDL-Nummer MFCD00052570
Molekulargewicht (g/mol) 175.19
SMILES N#CC1=CC=C(C=C1)C1OCCO1
Summenformel C10H9NO2
7

2-[Bis(methylthio)methylen]malonitril, 97 %, Thermo Scientific Chemicals

CAS: 5147-80-8 Summenformel: C6H6N2S2 Molekulargewicht (g/mol): 170.248 MDL-Nummer: MFCD00052730 InChI-Schlüssel: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC-Name: 2-[Bis(Methylsulfanyl)methyliden]propanedinitril SMILES: CSC(=C(C#N)C#N)SC

InChI-Schlüssel FICQFRCPSFCFBY-UHFFFAOYSA-N
IUPAC-Name 2-[Bis(Methylsulfanyl)methyliden]propanedinitril
PubChem CID 99229
CAS 5147-80-8
MDL-Nummer MFCD00052730
Molekulargewicht (g/mol) 170.248
SMILES CSC(=C(C#N)C#N)SC
Synonym 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
Summenformel C6H6N2S2
8

2-[Di(methylthio)methyliden]malononitril, 97 %, Thermo Scientific™

CAS: 5147-80-8 Summenformel: C6H6N2S2 Molekulargewicht (g/mol): 170.248 MDL-Nummer: MFCD00052730 InChI-Schlüssel: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC-Name: 2-[Bis(Methylsulfanyl)methyliden]propanedinitril SMILES: CSC(=C(C#N)C#N)SC

InChI-Schlüssel FICQFRCPSFCFBY-UHFFFAOYSA-N
IUPAC-Name 2-[Bis(Methylsulfanyl)methyliden]propanedinitril
PubChem CID 99229
CAS 5147-80-8
MDL-Nummer MFCD00052730
Molekulargewicht (g/mol) 170.248
SMILES CSC(=C(C#N)C#N)SC
Synonym 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
Summenformel C6H6N2S2
9

2-Ethyl-4-Methyl-1,3-Dioxolan, cis + trans, 99 %, Thermo Scientific Chemicals

CAS: 4359-46-0 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD16622267 InChI-Schlüssel: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l PubChem CID: 92210 IUPAC-Name: 2-Ethyl-4-Methyl-1,3-Dioxolan SMILES: CCC1OCC(O1)C

InChI-Schlüssel CSZCLQLJVFLXLI-UHFFFAOYSA-N
IUPAC-Name 2-Ethyl-4-Methyl-1,3-Dioxolan
PubChem CID 92210
CAS 4359-46-0
MDL-Nummer MFCD16622267
Molekulargewicht (g/mol) 116.16
SMILES CCC1OCC(O1)C
Synonym 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l
Summenformel C6H12O2
11

Bis(2-cyanethyl)-Ether, 98 %, Thermo Scientific Chemicals

CAS: 1656-48-0 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.143 MDL-Nummer: MFCD00001960 InChI-Schlüssel: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC-Name: 3-(2-Cyanoethoxy)propannitril SMILES: C(COCCC#N)C#N

InChI-Schlüssel BCGCCTGNWPKXJL-UHFFFAOYSA-N
IUPAC-Name 3-(2-Cyanoethoxy)propannitril
PubChem CID 15452
CAS 1656-48-0
MDL-Nummer MFCD00001960
Molekulargewicht (g/mol) 124.143
SMILES C(COCCC#N)C#N
Synonym bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
Summenformel C6H8N2O
12
Sonderaktionen verfügbar

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

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: L-Ascorbinsäure,Ascorbinsäure,L-Ascorbat,Ascorbat,L+-Ascorbinsäure,Cevitaminsäure,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

InChI-Schlüssel CIWBSHSKHKDKBQ-DOMZIZNONA-N
IUPAC-Name (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on
PubChem CID 54670067
CAS 50-81-7
ChEBI CHEBI:29073
MDL-Nummer MFCD00064328
Molekulargewicht (g/mol) 176.12
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym L-Ascorbinsäure,Ascorbinsäure,L-Ascorbat,Ascorbat,L+-Ascorbinsäure,Cevitaminsäure,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Summenformel C6H8O6
13

4-Hydroxy-2 (5H)-furanon, 95 %, Thermo Scientific Chemicals

CAS: 541-57-1 Summenformel: C4H4O3 Molekulargewicht (g/mol): 100.07 MDL-Nummer: MFCD00052187 InChI-Schlüssel: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g PubChem CID: 54683813 IUPAC-Name: 3-Hydroxy-2H-Furan-5-on SMILES: OC1=CC(=O)OC1

InChI-Schlüssel JZQBAGOECGRTSA-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-2H-Furan-5-on
PubChem CID 54683813
CAS 541-57-1
MDL-Nummer MFCD00052187
Molekulargewicht (g/mol) 100.07
SMILES OC1=CC(=O)OC1
Synonym 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g
Summenformel C4H4O3
14
Sonderaktionen verfügbar

Triethylorthoformiat, 98 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals

CAS: 122-51-0 Summenformel: C7H16O3 Molekulargewicht (g/mol): 148.2 InChI-Schlüssel: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: Triethylorthoformiat,Triethoxymethan,Ethylorthoformat,Ethon,Diethoxymethoxy-Ethan,Methan, Triethoxy,Ethylformat-Ortho,Orthoameisensäure-Triethylester,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC-Name: Diethoxymethoxyethan SMILES: CCOC(OCC)OCC

InChI-Schlüssel GKASDNZWUGIAMG-UHFFFAOYSA-N
IUPAC-Name Diethoxymethoxyethan
PubChem CID 31214
CAS 122-51-0
Molekulargewicht (g/mol) 148.2
SMILES CCOC(OCC)OCC
Synonym Triethylorthoformiat,Triethoxymethan,Ethylorthoformat,Ethon,Diethoxymethoxy-Ethan,Methan, Triethoxy,Ethylformat-Ortho,Orthoameisensäure-Triethylester,orthoformic acid triethyl ester,orthomravencan ethylnaty
Summenformel C7H16O3