accessibility menu, dialog, popup

UserName

Alkoholer och polyoler

Organiska föreningar innehållande en eller flera hydroxylfunktionella grupper bundna till en kolatom; Hydroxyler består av en syreatom bunden till en väteatom. Alkoholer finns i kedja eller som slutna ringar. Polyoler innehåller två eller flera hydroxylgrupper.
Molekylvikt (g/mol) 
  • (3)
  • (6)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (4)
Kvantitet 
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
Kokpunkt 
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
Procent renhet 
  • (3)
  • (3)
  • (6)
  • (12)
Fysisk form 
  • (3)
  • (6)
  • (3)
  • (9)
Keyword Search: carbonate Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

carbonate

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (19)
  • (10)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (3)
  • (6)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (4)

Kvantitet

  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)

Kokpunkt

  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)

Procent renhet

  • (3)
  • (3)
  • (6)
  • (12)

Fysisk form

  • (3)
  • (6)
  • (3)
  • (9)

Kvalitet

  • (3)
  • (2)
1 – 10 av 10 Resultat
1

Oleylalkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (9Z)-oktadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO

EDGE
Molekylformel C18H36O
PubChem CID 5284499
MDL-nummer MFCD00002993
IUPAC-namn (9Z)-oktadec-9-en-1-ol
CAS 143-28-2
InChI-nyckel ALSTYHKOOCGGFT-KTKRTIGZSA-N
LEDER CCCCCCCC\C=C/CCCCCCCCO
ChEBI CHEBI:73504
Molekylvikt (g/mol) 268.49
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
2

Pregnenolon, 99 %, Thermo Scientific Chemicals

CAS: 145-13-1 Molekylformel: C21H32O2 Molekylvikt (g/mol): 316.47 MDL-nummer: MFCD00003628 InChI-nyckel: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC-namn: 1-[(10R,13S)-3-hydroxi-10,13-dimetyl-2,3,4,7,8,9,11,12,14,15,16,17-dodekahydro-lH-cyklopenta[a]fenantren-17-yl]etanon LEDER: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Molekylformel C21H32O2
PubChem CID 44307923
MDL-nummer MFCD00003628
IUPAC-namn 1-[(10R,13S)-3-hydroxi-10,13-dimetyl-2,3,4,7,8,9,11,12,14,15,16,17-dodekahydro-lH-cyklopenta[a]fenantren-17-yl]etanon
CAS 145-13-1
InChI-nyckel ORNBQBCIOKFOEO-OYZZJKLHSA-N
LEDER CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Molekylvikt (g/mol) 316.47
Synonym 3-hydroxypregn-5-en-20-one
3

Oleyl alcohol, 99+%

CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (Z)-oktadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO

Molekylformel C18H36O
PubChem CID 5284499
MDL-nummer MFCD00002993
IUPAC-namn (Z)-oktadec-9-en-1-ol
CAS 143-28-2
InChI-nyckel ALSTYHKOOCGGFT-KTKRTIGZSA-N
LEDER CCCCCCCC\C=C/CCCCCCCCO
ChEBI CHEBI:73504
Molekylvikt (g/mol) 268.49
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
4

3-hydroxipropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00002826 InChI-nyckel: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC-namn: 3-hydroxipropannitril LEDER: C(CO)C#N

Molekylformel C3H5NO
PubChem CID 8011
MDL-nummer MFCD00002826
IUPAC-namn 3-hydroxipropannitril
CAS 109-78-4
InChI-nyckel WSGYTJNNHPZFKR-UHFFFAOYSA-N
LEDER C(CO)C#N
Molekylvikt (g/mol) 71.08
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
5

Pentaerythritol, 98%

CAS: 115-77-5 Molekylformel: C5H12O4 Molekylvikt (g/mol): 136.15 InChI-nyckel: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC-namn: 2,2-bis(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)CO)O

Molekylformel C5H12O4
PubChem CID 8285
IUPAC-namn 2,2-bis(hydroximetyl)propan-1,3-diol
CAS 115-77-5
InChI-nyckel WXZMFSXDPGVJKK-UHFFFAOYSA-N
LEDER C(C(CO)(CO)CO)O
Molekylvikt (g/mol) 136.15
Synonym pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
6

Tetraethylene glycol, 99%

CAS: 112-60-7 Molekylformel: C8H18O5 Molekylvikt (g/mol): 194.227 MDL-nummer: MFCD00002879 InChI-nyckel: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC-namn: 2-[2-[2-(2-hydroxietoxi)etoxi]etoxi]etanol LEDER: C(COCCOCCOCCO)O

Molekylformel C8H18O5
PubChem CID 8200
MDL-nummer MFCD00002879
IUPAC-namn 2-[2-[2-(2-hydroxietoxi)etoxi]etoxi]etanol
CAS 112-60-7
InChI-nyckel UWHCKJMYHZGTIT-UHFFFAOYSA-N
LEDER C(COCCOCCOCCO)O
ChEBI CHEBI:44920
Molekylvikt (g/mol) 194.227
Synonym tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
7

(+/-)-2-metyl-2,4-pentandiol, 98 %, Thermo Scientific Chemicals

CAS: 107-41-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.176 MDL-nummer: MFCD00004547 InChI-nyckel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-namn: 2-metylpentan-2,4-diol LEDER: CC(CC(C)(C)O)O

Molekylformel C6H14O2
PubChem CID 7870
MDL-nummer MFCD00004547
IUPAC-namn 2-metylpentan-2,4-diol
CAS 107-41-5
InChI-nyckel SVTBMSDMJJWYQN-UHFFFAOYSA-N
LEDER CC(CC(C)(C)O)O
ChEBI CHEBI:62995
Molekylvikt (g/mol) 118.176
Synonym hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
8

Pyrogallol, 99%

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
9

Pyrogallol, ACS reagent

CAS: 87-66-1 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00002192 InChI-nyckel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-namn: bensen-1,2,3-triol LEDER: OC1=CC=CC(O)=C1O

Molekylformel C6H6O3
PubChem CID 1057
MDL-nummer MFCD00002192
IUPAC-namn bensen-1,2,3-triol
CAS 87-66-1
InChI-nyckel WQGWDDDVZFFDIG-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1O
ChEBI CHEBI:16164
Molekylvikt (g/mol) 126.11
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
10

Cyclopropyl Carbinol, 99%

CAS: 2516-33-8 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00001309 InChI-nyckel: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC-namn: cyklopropylmetanol LEDER: OCC1CC1

Molekylformel C4H8O
PubChem CID 75644
MDL-nummer MFCD00001309
IUPAC-namn cyklopropylmetanol
CAS 2516-33-8
InChI-nyckel GUDMZGLFZNLYEY-UHFFFAOYSA-N
LEDER OCC1CC1
Molekylvikt (g/mol) 72.11
Synonym cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol