accessibility menu, dialog, popup

UserName

Andre opløsningsmidler

Opløsningsmidler er almindeligvis i flydende form og tilgængelige i forskellige kemiske sammensætninger stoffer, der opløser opløste stoffer for at danne opløsninger. Mængden og typen af opløst stof, som et opløsningsmiddel kan opløse, afhænger af temperatur og polaritet.
Diethylether (20)
Cyclohexan (17)
2-Butanon (16)
N N-dimethylformamid (13)
1,4-dioxan (12)
1-butanol (10)
Pyridin (10)
Isooctan (9)
tert-butanol (9)
Xylener (9)
Klorbenzen (6)
tert-butylmethylether (6)
Kulstofdisulfid (5)
Formamid (4)
1,2-dichlorethan (3)
1-Methyl-2-pyrrolidinon (3)
N N-dimethylacetamid (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

Honeywell ACS

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (5)
  • (2)

Brands

  • (2)
  • (8)
  • (143)

Mængde

  • (22)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (18)
Vis alle

Procent renhed

  • (3)
  • (16)
  • (4)
  • (28)
  • (4)
  • (8)
  • (4)
Vis alle

Molekylvægt (g/mol)

  • (3)
  • (1)
  • (1)
  • (4)
  • (4)
  • (8)
  • (19)
Vis alle

Grad

  • (11)
  • (11)
  • (16)
  • (5)
  • (35)
  • (4)

Kogepunkt

  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (1)
Vis alle
1 – 15 af 62 Resultater
1
Kampagner er tilgængelige

Diethylether, puriss. pa ACS reagens, Honeywell™

CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC navn: ethoxyethan SMIL: CCOCC

MDL nummer MFCD00011646
PubChem CID 3283
Molekylvægt (g/mol) 74.12
CAS 60-29-7
ChEBI CHEBI:35702
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
SMIL CCOCC
IUPAC navn ethoxyethan
InChI nøgle RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molekylær formel C4H10O
2

Pyridin, ACS-reagens, Honeywell

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.102
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
3

Pyridin, puris. pa, ACS-reagens, Honeywell

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.102
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
4

1-Methyl-2-pyrrolidinon, ACS-reagens, Honeywell

CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O

MDL nummer MFCD00003193
PubChem CID 13387
Molekylvægt (g/mol) 99.133
CAS 872-50-4
ChEBI CHEBI:7307
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
SMIL CN1CCCC1=O
IUPAC navn 1-methylpyrrolidin-2-on
InChI nøgle SECXISVLQFMRJM-UHFFFAOYSA-N
Molekylær formel C5H9NO
5

N,N-dimethylformamid, puriss. pa ACS reagens, Honeywell

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
7

Kulstofdisulfid, ACS-reagens,≥ 99,9 %, Honeywell Riedel-de Haën™

CAS: 75-15-0 Molekylær formel: CS2 Molekylvægt (g/mol): 76.131 MDL nummer: MFCD00011321 InChI nøgle: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC navn: methanedithion SMIL: C(=S)=S

MDL nummer MFCD00011321
PubChem CID 6348
Molekylvægt (g/mol) 76.131
CAS 75-15-0
ChEBI CHEBI:23012
Synonym carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
SMIL C(=S)=S
IUPAC navn methanedithion
InChI nøgle QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molekylær formel CS2
8

Kulstofdisulfid, ACS-reagens,≥ 99,9 %, Honeywell Riedel-de Haën™

CAS: 75-15-0 Molekylær formel: CS2 Molekylvægt (g/mol): 76.131 MDL nummer: MFCD00011321 InChI nøgle: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC navn: methanedithion SMIL: C(=S)=S

MDL nummer MFCD00011321
PubChem CID 6348
Molekylvægt (g/mol) 76.131
CAS 75-15-0
ChEBI CHEBI:23012
Synonym carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
SMIL C(=S)=S
IUPAC navn methanedithion
InChI nøgle QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molekylær formel CS2
9

Cyclohexan, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™

CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1

MDL nummer MFCD00003814
PubChem CID 8078
Molekylvægt (g/mol) 84.16
CAS 110-82-7
ChEBI CHEBI:29005
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
SMIL C1CCCCC1
IUPAC navn cyclohexan
InChI nøgle XDTMQSROBMDMFD-UHFFFAOYSA-N
Molekylær formel C6H12
12

1-butanol, ACS-reagens,≥ 99,4 %, Honeywell Riedel-de Haën™

CAS: 71-36-3 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00002964 InChI nøgle: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC navn: butan-1-ol SMIL: CCCCO

MDL nummer MFCD00002964
PubChem CID 263
Molekylvægt (g/mol) 74.123
CAS 71-36-3
ChEBI CHEBI:28885
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
SMIL CCCCO
IUPAC navn butan-1-ol
InChI nøgle LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molekylær formel C4H10O
13

Tert-Butanol, puriss. pa ACS reagens,≥ 99,7 % (GC), Honeywell Riedel-de Haën™

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O

MDL nummer MFCD00004464
PubChem CID 6386
Molekylvægt (g/mol) 74.123
CAS 75-65-0
ChEBI CHEBI:45895
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
SMIL CC(C)(C)O
IUPAC navn 2-methylpropan-2-ol
InChI nøgle DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molekylær formel C4H10O
14
Kampagner er tilgængelige

2-Butanon, Honeywell

CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O

MDL nummer MFCD00011648
PubChem CID 6569
Molekylvægt (g/mol) 72.11
CAS 78-93-3
ChEBI CHEBI:28398
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
SMIL CCC(C)=O
IUPAC navn butan-2-one
InChI nøgle ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molekylær formel C4H8O
15

Formamid, puris. pa, ACS-reagens,≥ 99,5 % (GC/T), Honeywell Riedel-de Haën™

CAS: 75-12-7 Molekylær formel: CH3NO Molekylvægt (g/mol): 45.04 MDL nummer: MFCD00007941 InChI nøgle: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC navn: formamid SMIL: NC=O

MDL nummer MFCD00007941
PubChem CID 713
Molekylvægt (g/mol) 45.04
CAS 75-12-7
ChEBI CHEBI:48431
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
SMIL NC=O
IUPAC navn formamid
InChI nøgle ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molekylær formel CH3NO