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.
Klorbenzen (758)
Xylener (457)
Isotopisk mærkede forbindelser (406)
1,4-dioxan (62)
1-Methyl-2-pyrrolidinon (50)
N N-dimethylformamid (48)
Cyclohexan (41)
Diethylether (41)
1,2-dichlorethan (38)
Pyridin (38)
1-butanol (35)
2-Butanon (29)
tert-butylmethylether (28)
Formamid (26)
N N-dimethylacetamid (23)
sec-Butanol (23)
Kulstofdisulfid (21)
Isooctan (21)
Ethylenglycol (18)
Cyclohexanon (16)
Cocktails og opløsningsmidler, der tæller flydende scintillation (9)
Ethylenglycol dimethylether (8)
tert-butanol (7)
Isobutanol (2)
Stoddard opløsningsmiddel (2)

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

Særtilbud

  • (4)

Brands

  • (1)
  • (52)
  • (906)
  • (1,191)
  • (57)

specielle programmer

  • (9)
  • (25)

Mængde

  • (178)
  • (282)
  • (14)
  • (11)
  • (16)
  • (22)
  • (1)
Vis alle

Molekylvægt (g/mol)

  • (1)
  • (16)
  • (1)
  • (5)
  • (2)
  • (3)
  • (4)
Vis alle

Procent renhed

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

Grad

  • (59)
  • (54)
  • (42)
  • (1)
  • (1)
  • (5)
  • (2)
Vis alle

Farve

  • (3)
  • (5)

Kogepunkt

  • (1)
  • (1)
Søgning efter nøgleord:
1 – 15 af 973 Resultater
1

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
2

N,N-dimethylacetamid, HPLC-kvalitet, 99,5+%, Thermo Scientific Chemicals

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
3

1,4-dioxan, vandfri, 99,8%, stab. med 1-3 ppm BHT, pakket under argon i genlukkelig AcroSeal™ flasker, Thermo Scientific Chemicals

CAS: 123-91-1 | C{4}H{8}O{2}

EDGE
CAS 123-91-1
Smeltepunkt 11.8°C
Procent renhed 99.8%
Kogepunkt 100°C to 102°C
Molekylær formel C{4}H{8}O{2}
5

N,N-dimethylformamid, 99+%, ekstra ren, Thermo Scientific Chemicals

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
6

Klorbenzen, 99+%, ren, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

MDL nummer MFCD00000530
PubChem CID 7964
Molekylvægt (g/mol) 112.556
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
7

tert-butanol, Thermo Scientific Chemicals

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
8

Klorhexidin, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molekylær formel: C22H30Cl2N10 Molekylvægt (g/mol): 505.45 InChI nøgle: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC navn: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin SMIL: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
Molekylvægt (g/mol) 505.45
CAS 55-56-1
ChEBI CHEBI:3614
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
SMIL C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
IUPAC navn (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin
InChI nøgle GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molekylær formel C22H30Cl2N10
9

Deuteriumoxid, til NMR, 99,8 atom % D, Thermo Scientific Chemicals

CAS: 7789-20-0 Molekylær formel: H2O Molekylvægt (g/mol): 20.03 MDL nummer: MFCD00044636 InChI nøgle: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC navn: [(²H)oxy](²H) SMIL: [2H]O[2H]

MDL nummer MFCD00044636
PubChem CID 24602
Molekylvægt (g/mol) 20.03
CAS 7789-20-0
ChEBI CHEBI:41981
Synonym deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o
SMIL [2H]O[2H]
IUPAC navn [(²H)oxy](²H)
InChI nøgle XLYOFNOQVPJJNP-ZSJDYOACSA-N
Molekylær formel H2O
10

Chloroform-d, for NMR, 99,8 % atom D, Thermo Scientific Chemicals

CAS: 865-49-6 Molekylær formel: CHCl3 Molekylvægt (g/mol): 120.375 MDL nummer: MFCD00000827 InChI nøgle: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC navn: trichlor(deuterio)methan SMIL: C(Cl)(Cl)Cl

MDL nummer MFCD00000827
PubChem CID 71583
Molekylvægt (g/mol) 120.375
CAS 865-49-6
ChEBI CHEBI:85365
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
SMIL C(Cl)(Cl)Cl
IUPAC navn trichlor(deuterio)methan
InChI nøgle HEDRZPFGACZZDS-MICDWDOJSA-N
Molekylær formel CHCl3
11

1-Butanol, 99%, ekstra ren, Thermo Scientific Chemicals

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
12

Chlorbenzen, 99,5 %, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

PubChem CID 7964
Molekylvægt (g/mol) 112.556
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
13

o-xylen, 99%, ren, Thermo Scientific Chemicals

CAS: 95-47-6 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008519 InChI nøgle: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC navn: 1,2-xylen SMIL: CC1=CC=CC=C1C

MDL nummer MFCD00008519
PubChem CID 7237
Molekylvægt (g/mol) 106.17
CAS 95-47-6
ChEBI CHEBI:28063
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
SMIL CC1=CC=CC=C1C
IUPAC navn 1,2-xylen
InChI nøgle CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molekylær formel C8H10
14

1,4-dioxan, 99+%, ekstra ren, stabiliseret, Thermo Scientific Chemicals

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

N,N-dimethylformamid, 99,5 %, Thermo Scientific Chemicals
GREENER_CHOICE

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