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.
Isotopisk mærkede forbindelser (14,833)
Klorbenzen (999)
Xylener (590)
Diethylether (131)
1,4-dioxan (130)
Cyclohexan (116)
N N-dimethylformamid (112)
Pyridin (97)
1-butanol (84)
Ethylenglycol (80)
1-Methyl-2-pyrrolidinon (74)
Isooctan (69)
2-Butanon (63)
tert-butylmethylether (58)
Formamid (55)
1,2-dichlorethan (52)
N N-dimethylacetamid (45)
Kulstofdisulfid (37)
sec-Butanol (33)
Cyclohexanon (31)
tert-butanol (30)
Cocktails og opløsningsmidler, der tæller flydende scintillation (24)
Ethylenglycol dimethylether (9)
Benzen (7)
Isobutanol (7)
Methylisobutylketon (6)
Stoddard opløsningsmiddel (3)

Filtrerede søgeresultater

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

Snævre resultater

Snævre resultater

Kategori

Brands

  • (3)
  • (14)
  • (2)
  • (3)
  • (6,277)
  • (3)
  • (5)
  • (192)
  • (10)
  • (3)
  • (147)
  • (77)
  • (6)
  • (1)
  • (71)
  • (14)
  • (61)
  • (5)
  • (67)
  • (3)
  • (104)
  • (33)
  • (111)
  • (25)
  • (2)
  • (1)
  • (9)
  • (25)
  • (13)
  • (5)
  • (2)
  • (5)
  • (2)
  • (26)
  • (3)
  • (2)
  • (95)
  • (52)
  • (910)
  • (1,213)
  • (57)
  • (8,115)
  • (1)

specielle programmer

  • (14)
  • (9)
  • (3)

Mængde

  • (605)
  • (1,013)
  • (5)
  • (14)
  • (923)
  • (1,087)
  • (2)
Vis alle

Molekylvægt (g/mol)

  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
Vis alle

Procent renhed

  • (2)
  • (2)
  • (1)
  • (8)
  • (17)
  • (3)
  • (3)
Vis alle

Grad

  • (172)
  • (1)
  • (5)
  • (4)
  • (35)
  • (52)
  • (4)
Vis alle

Farve

  • (3)
  • (8)
  • (1)
  • (1)

Kogepunkt

  • (1)

Materiale

  • (1)

Sterilitet

  • (1)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 8,472 Resultater
1
Kampagner er tilgængelige

Lidocain, 97,5%

CAS: 137-58-6 Molekylær formel: C14H22N2O Molekylvægt (g/mol): 234.343 MDL nummer: MFCD00026733 InChI nøgle: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC navn: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid SMIL: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

EDGE
MDL nummer MFCD00026733
PubChem CID 3676
Molekylvægt (g/mol) 234.343
CAS 137-58-6
ChEBI CHEBI:6456
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
SMIL CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
IUPAC navn 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid
InChI nøgle NNJVILVZKWQKPM-UHFFFAOYSA-N
Molekylær formel C14H22N2O
2

Ethylenglycol, 99,5 %, til analyse

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
3

DL-Lactide, 99%

CAS: 95-96-5 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00011685,MFCD00082566 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC navn: 3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O

EDGE
MDL nummer MFCD00011685,MFCD00082566
PubChem CID 7272
Molekylvægt (g/mol) 144.13
CAS 95-96-5
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
SMIL CC1OC(=O)C(C)OC1=O
IUPAC navn 3,6-dimethyl-1,4-dioxan-2,5-dion
InChI nøgle JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molekylær formel C6H8O4
4

1,3-Dihydroxyaceton-dimer, 97%

CAS: 62147-49-3 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00051019 InChI nøgle: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMIL: OCC(=O)CO

EDGE
MDL nummer MFCD00051019
PubChem CID 4180364
Molekylvægt (g/mol) 90.08
CAS 62147-49-3
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
SMIL OCC(=O)CO
InChI nøgle RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molekylær formel C3H6O3
5

3-(4-Klorfenoxy)-1,2-propandiol, 99%

CAS: 104-29-0 Molekylær formel: C9H11ClO3 Molekylvægt (g/mol): 202.634 MDL nummer: MFCD00021990 InChI nøgle: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC navn: 3-(4-chlorphenoxy)propan-1,2-diol SMIL: C1=CC(=CC=C1OCC(CO)O)Cl

EDGE
MDL nummer MFCD00021990
PubChem CID 7697
Molekylvægt (g/mol) 202.634
CAS 104-29-0
ChEBI CHEBI:3642
Synonym chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
SMIL C1=CC(=CC=C1OCC(CO)O)Cl
IUPAC navn 3-(4-chlorphenoxy)propan-1,2-diol
InChI nøgle MXOAEAUPQDYUQM-UHFFFAOYSA-N
Molekylær formel C9H11ClO3
6

Applied Biosystems™ Hi-Di™ Formamid Dx (5 ml)

Hi-Di Formamid Dx er et stærkt deioniseret formamid, formuleret med en stabilisator, til brug som opløsningsmiddel til injektion på Applied Biosystems Dx genetiske analysatorer. Dette stærkt deioniserede formamid bruges til at resuspendere prøver før elektrokinetisk injektion i kapillære elektroforesesystemer.

EDGE
7

Xylener, ≥98,5%, ACS-reagens, xylener plus ethylbenzenbasis, Solstice

CAS: 1330-20-7 MDL nummer: MFCD00077264

MDL nummer MFCD00077264
CAS 1330-20-7
8

L-lactid, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00070594 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC navn: (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O

EDGE
MDL nummer MFCD00070594
PubChem CID 107983
Molekylvægt (g/mol) 144.13
CAS 4511-42-6
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
SMIL CC1OC(=O)C(C)OC1=O
IUPAC navn (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion
InChI nøgle JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molekylær formel C6H8O4
9

1,2,4,5-tetrachlorbenzen, 98%

CAS: 95-94-3 Molekylær formel: C6H2Cl4 Molekylvægt (g/mol): 215.89 MDL nummer: MFCD00000549 InChI nøgle: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC navn: 1,2,4,5-tetrachlorbenzen SMIL: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

EDGE
MDL nummer MFCD00000549
PubChem CID 7270
Molekylvægt (g/mol) 215.89
CAS 95-94-3
ChEBI CHEBI:36697
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
SMIL C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
IUPAC navn 1,2,4,5-tetrachlorbenzen
InChI nøgle JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molekylær formel C6H2Cl4
10

Diethylether, certificeret AR til analyse, stabiliseret med BHT, opfylder analytiske specifikationer for Ph.Eur, Fisher Chemical™

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
11
Kampagner er tilgængelige

Cyclohexan, certificeret AR til analyse, Fisher Chemical™

C6H12, CAS-nummer-110-82-7, 2,5L, 81 grader C, CHEBI:29005, Farveløs, 84,15 g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyclohexan, 6,5 grader C, 3814, 8, 8 glas, 8, 8, 8, 8, 8 glas C1CCCCCC1, 2,9, 104 mbar ved 20 grader C, 0,94 mPaS ved 20 grader C

CAS 110-82-7
Formel vægt 84,15 g/mol
Viskositet 0,94 mPaS ved 20 °C
Smeltepunkt 6,5 °C
Kogepunkt 81 °C
Fysisk form Væske
Farve Farveløs
12
Kampagner er tilgængelige

N,N-dimethylformamid, 99,8%, ekstra tørt over molekylær sigte, AcroSeal™

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
14
Kampagner er tilgængelige

1,4-Dioxan, 99,5%, ekstra tør over molekylær sigte, stabiliseret, AcroSeal™

CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006571 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC navn: 1,4-dioxan SMIL: C1COCCO1

MDL nummer MFCD00006571
PubChem CID 31275
Molekylvægt (g/mol) 88.106
CAS 123-91-1
ChEBI CHEBI:47032
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
SMIL C1COCCO1
IUPAC navn 1,4-dioxan
InChI nøgle RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molekylær formel C4H8O2
15
Kampagner er tilgængelige

Xylen, certificeret AR til analyse, Fisher Chemical™

CAS: 1330-20-7 Molekylær formel: C8H10 MDL nummer: 77264

MDL nummer 77264
CAS 1330-20-7
Molekylær formel C8H10