man

Test

Enediole

Enediole

Organische Verbindungen, die Alkene mit einer funktionellen Hydroxylgruppe an jedem Kohlenstoff der Doppelbindung enthalten (C=C).
Molekulargewicht (g/mol) 
  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (11)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (5)
  • (4)
  • (3)
  • (4)
Reinheit (%) 
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (3)
  • (1)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (7)
  • (8)
  • (2)
  • (3)
  • (6)
  • (1)
Menge 
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (2)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
Siedepunkt 
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
Güte 
  • (1)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)
Keyword Search: solvents Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

solvents

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (45)
  • (10)
  • (7)

Molekulargewicht (g/mol)

  • (3)
  • (9)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (11)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (5)
  • (4)
  • (3)
  • (4)

Reinheit (%)

  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (3)
  • (1)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (7)
  • (8)
  • (2)
  • (3)
  • (6)
  • (1)

Menge

  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (2)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)

Siedepunkt

  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)

Güte

  • (1)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)

Physikalische Form

  • (8)
  • (3)
  • (3)
1 – 15 von 27 Ergebnisse
1

3,3'-Diethylthiadicarbocyanin-Iodid, 99 %, Thermo Scientific Chemicals

CAS: 514-73-8 Summenformel: C23H24IN2S2+ Molekulargewicht (g/mol): 519.483 MDL-Nummer: MFCD00074829 InChI-Schlüssel: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC-Name: (2E)-3-Ethyl-2-[(2E,4e)-5-(3-Ethyl-1,3-Benzothiazol-3-ium-2-yl)penta-2,4-Dienyliden]-1,3-Benzothiazol;Hydroiodid SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

InChI-Schlüssel MNQDKWZEUULFPX-UHFFFAOYSA-N
IUPAC-Name (2E)-3-Ethyl-2-[(2E,4e)-5-(3-Ethyl-1,3-Benzothiazol-3-ium-2-yl)penta-2,4-Dienyliden]-1,3-Benzothiazol;Hydroiodid
PubChem CID 91869351
CAS 514-73-8
MDL-Nummer MFCD00074829
Molekulargewicht (g/mol) 519.483
SMILES CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
Synonym 3,3'-diethylthiadicarbocyanine iodide
Summenformel C23H24IN2S2+
2

1,3-Dioxolan, 99.5 %, stabilisiert, Thermo Scientific Chemicals

CAS: 646-06-0 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00003207 InChI-Schlüssel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC-Name: 1,3-Dioxolan SMILES: C1COCO1

InChI-Schlüssel WNXJIVFYUVYPPR-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxolan
PubChem CID 12586
CAS 646-06-0
ChEBI CHEBI:87597
MDL-Nummer MFCD00003207
Molekulargewicht (g/mol) 74.079
SMILES C1COCO1
Synonym dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
Summenformel C3H6O2
4

Diisopropylether, Puriss. p.a., ≥98.5 % (GC), Honeywell™ Riedel-de-Hën™

CAS: 108-20-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00008880 InChI-Schlüssel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: Diisopropylether,Isopropylether,Propan, 2,2'-oxybis,2-Isopropoxypropan,Diisopropyloxid,2,2'-Oxydipropan,bis-Isopropylether,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-Name: 2-Propan-2-yloxypropan SMILES: CC(C)OC(C)C

InChI-Schlüssel ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
IUPAC-Name 2-Propan-2-yloxypropan
PubChem CID 7914
CAS 108-20-3
MDL-Nummer MFCD00008880
Molekulargewicht (g/mol) 102.177
SMILES CC(C)OC(C)C
Synonym Diisopropylether,Isopropylether,Propan, 2,2'-oxybis,2-Isopropoxypropan,Diisopropyloxid,2,2'-Oxydipropan,bis-Isopropylether,2,2'-oxydipropane,isopropylether,bis isopropyl ether
Summenformel C6H14O
5

2-Ethoxyethanol, Reagenzienqualität, 99%, Honeywell

CAS: 110-80-5 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002869 InChI-Schlüssel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: Ethyl-Cellosolve,Ethylenglycolmonoethylether,Ethylglykol,Hydroxyether,Ethylenglycolethylether,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO

InChI-Schlüssel ZNQVEEAIQZEUHB-UHFFFAOYSA-N
PubChem CID 8076
CAS 110-80-5
ChEBI CHEBI:46788
MDL-Nummer MFCD00002869
Molekulargewicht (g/mol) 90.12
SMILES CCOCCO
Synonym Ethyl-Cellosolve,Ethylenglycolmonoethylether,Ethylglykol,Hydroxyether,Ethylenglycolethylether,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
Summenformel C4H10O2
6

1,2-Dimethoxyethan, ≥99 %, Reagenzienqualität, frei von Inhibitoren, Honeywell™

CAS: 110-71-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00008502 InChI-Schlüssel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-Name: 1,2-Dimethoxyethan SMILES: COCCOC

InChI-Schlüssel XTHFKEDIFFGKHM-UHFFFAOYSA-N
IUPAC-Name 1,2-Dimethoxyethan
PubChem CID 8071
CAS 110-71-4
ChEBI CHEBI:42263
MDL-Nummer MFCD00008502
Molekulargewicht (g/mol) 90.122
SMILES COCCOC
Synonym Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Summenformel C4H10O2
8

Ethyl 3-ethoxypropionate, 99%, Honeywell™

CAS: 763-69-9 Summenformel: C7H14O3 Molekulargewicht (g/mol): 146.186 MDL-Nummer: MFCD00051356 InChI-Schlüssel: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC-Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

InChI-Schlüssel BHXIWUJLHYHGSJ-UHFFFAOYSA-N
IUPAC-Name ethyl 3-ethoxypropanoate
PubChem CID 12989
CAS 763-69-9
MDL-Nummer MFCD00051356
Molekulargewicht (g/mol) 146.186
SMILES CCOCCC(=O)OCC
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
Summenformel C7H14O3
9

Diethylenglykoldimethylether, 99 %, stab. mit100 ppm BHT, Thermo Scientific Chemicals

CAS: 111-96-6 Summenformel: C6H14O3 MDL-Nummer: MFCD00008503 InChI-Schlüssel: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC-Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

InChI-Schlüssel SBZXBUIDTXKZTM-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-2-(2-methoxyethoxy)ethane
PubChem CID 8150
CAS 111-96-6
ChEBI CHEBI:46784
MDL-Nummer MFCD00008503
SMILES COCCOCCOC
Synonym diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
Summenformel C6H14O3
10

Diethylenglycoldimethylether, 99 %, Reagenzienqualität, Honeywell™

CAS: 111-96-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.175 MDL-Nummer: MFCD00008503 InChI-Schlüssel: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC-Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

InChI-Schlüssel SBZXBUIDTXKZTM-UHFFFAOYSA-N
IUPAC-Name 1-methoxy-2-(2-methoxyethoxy)ethane
PubChem CID 8150
CAS 111-96-6
ChEBI CHEBI:46784
MDL-Nummer MFCD00008503
Molekulargewicht (g/mol) 134.175
SMILES COCCOCCOC
Synonym diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
Summenformel C6H14O3
11

Diethylenglycolmethylether, ≥99.0 %, Reagenzienqualität, Honeywell™

CAS: 111-77-3 Summenformel: C5H12O3 Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00002871,MFCD00084416 InChI-Schlüssel: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-Methoxyethoxy-Ethanol,Diethylenglycolmonomethylether,Methylcarbitol,Methyl-Digol,Methyldioxitol,Diethylenglycolmethylether,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC-Name: 2-(2-methoxyethoxy)ethan-1-ol SMILES: COCCOCCO

InChI-Schlüssel SBASXUCJHJRPEV-UHFFFAOYSA-N
IUPAC-Name 2-(2-methoxyethoxy)ethan-1-ol
PubChem CID 8134
CAS 111-77-3
ChEBI CHEBI:44836
MDL-Nummer MFCD00002871,MFCD00084416
Molekulargewicht (g/mol) 120.15
SMILES COCCOCCO
Synonym 2-2-Methoxyethoxy-Ethanol,Diethylenglycolmonomethylether,Methylcarbitol,Methyl-Digol,Methyldioxitol,Diethylenglycolmethylether,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
Summenformel C5H12O3
12

1,3-Dioxolan, ReagentPlus™, 99 %, Honeywell™

CAS: 646-06-0 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00003207 InChI-Schlüssel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: Dioxolan,Glykolformal,Formal-Glykol,1,3-Dioxacyclopentan,1,3-Dioxalan,Ethylenglycol-Formal,Glykolmethylenether,Glykol-Formal,Dioxolan Tschechisch,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC-Name: 1,3-Dioxolan SMILES: C1COCO1

InChI-Schlüssel WNXJIVFYUVYPPR-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxolan
PubChem CID 12586
CAS 646-06-0
ChEBI CHEBI:87597
MDL-Nummer MFCD00003207
Molekulargewicht (g/mol) 74.079
SMILES C1COCO1
Synonym Dioxolan,Glykolformal,Formal-Glykol,1,3-Dioxacyclopentan,1,3-Dioxalan,Ethylenglycol-Formal,Glykolmethylenether,Glykol-Formal,Dioxolan Tschechisch,dioxolan czech
Summenformel C3H6O2
13

2-Methoxyethanol, ReagentPlus™, ≥99.0 %, Honeywell™

CAS: 109-86-4 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 MDL-Nummer: MFCD00002867 InChI-Schlüssel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: Methyl-Cellosolve,Ethylenglycolmonomethylether,Methyloxitol,Monomethylglycol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-Name: 2-methoxyethanol SMILES: COCCO

InChI-Schlüssel XNWFRZJHXBZDAG-UHFFFAOYSA-N
IUPAC-Name 2-methoxyethanol
PubChem CID 8019
CAS 109-86-4
ChEBI CHEBI:46790
MDL-Nummer MFCD00002867
Molekulargewicht (g/mol) 76.095
SMILES COCCO
Synonym Methyl-Cellosolve,Ethylenglycolmonomethylether,Methyloxitol,Monomethylglycol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
Summenformel C3H8O2
14

Diethoxymethane, 99.7%, Honeywell™

CAS: 462-95-3 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00009246 InChI-Schlüssel: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC-Name: (ethoxymethoxy)ethane SMILES: CCOCOCC

InChI-Schlüssel KLKFAASOGCDTDT-UHFFFAOYSA-N
IUPAC-Name (ethoxymethoxy)ethane
PubChem CID 10024
CAS 462-95-3
MDL-Nummer MFCD00009246
Molekulargewicht (g/mol) 104.15
SMILES CCOCOCC
Synonym diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene
Summenformel C5H12O2
15

Ethylenglykolmonopropylether, ReagentPlus™ 99.4 %, Honeywell™

CAS: 2807-30-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00072645 InChI-Schlüssel: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: Ethylenglycolmonopropylether,Propylcellosolve,Propylenglycol,2-Propoxyethan-1 -ol,2-Propyloxyethanol,Ethylenglycolmono-N-Propylether,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC-Name: 2-propoxyethanol SMILES: CCCOCCO

InChI-Schlüssel YEYKMVJDLWJFOA-UHFFFAOYSA-N
IUPAC-Name 2-propoxyethanol
PubChem CID 17756
CAS 2807-30-9
MDL-Nummer MFCD00072645
Molekulargewicht (g/mol) 104.149
SMILES CCCOCCO
Synonym Ethylenglycolmonopropylether,Propylcellosolve,Propylenglycol,2-Propoxyethan-1 -ol,2-Propyloxyethanol,Ethylenglycolmono-N-Propylether,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether
Summenformel C5H12O2