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 (166)
Isotopisk mærkede forbindelser (136)
Xylener (111)
N N-dimethylformamid (30)
Cyclohexan (25)
1,4-dioxan (22)
Pyridin (22)
1-Methyl-2-pyrrolidinon (20)
1,2-dichlorethan (19)
1-butanol (15)
2-Butanon (15)
N N-dimethylacetamid (12)
sec-Butanol (12)
Ethylenglycol (10)
Kulstofdisulfid (7)
Cyclohexanon (7)
tert-butanol (5)
Ethylenglycol dimethylether (2)
Cocktails og opløsningsmidler, der tæller flydende scintillation (2)

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

gloves

Snævre resultater

Snævre resultater

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

Kategori

Særtilbud

  • (90)
  • (4)

Brands

  • (25)
  • (551)
  • (25)
  • (37)

specielle programmer

  • (3)

Mængde

  • (75)
  • (48)
  • (5)
  • (5)
  • (1)
  • (14)
  • (28)
Vis alle

Molekylvægt (g/mol)

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

Procent renhed

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

Grad

  • (6)
  • (32)
  • (21)
  • (1)
  • (2)
  • (58)
  • (30)
Vis alle

Kogepunkt

  • (17)
  • (1)
  • (2)
  • (22)
  • (12)
  • (2)
  • (2)
Vis alle

Farve

  • (1)
1 – 15 af 300 Resultater
1
Kampagner er tilgængelige

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
Kampagner er tilgængelige

Ethylenglycol, 99,5%, til analyse, Thermo Scientific Chemicals

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
Kampagner er tilgængelige

Ethylene glycol, 99+%, extra pure

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
4

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.59 MDL nummer: MFCD00004344 InChI nøgle: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC navn: 2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)CC1=CC=C(Cl)C=C1

MDL nummer MFCD00004344
PubChem CID 15880
Molekylvægt (g/mol) 170.59
CAS 1878-66-6
ChEBI CHEBI:30749
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
SMIL OC(=O)CC1=CC=C(Cl)C=C1
IUPAC navn 2-(4-chlorphenyl)eddikesyre
InChI nøgle CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molekylær formel C8H7ClO2
5

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, 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
7

1-Methyl-2-pyrrolidinone, 99%, extra pure

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
8

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.57 MDL nummer: MFCD00001813 InChI nøgle: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC navn: 4-chlorbenzonitril SMIL: ClC1=CC=C(C=C1)C#N

MDL nummer MFCD00001813
PubChem CID 12163
Molekylvægt (g/mol) 137.57
CAS 623-03-0
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
SMIL ClC1=CC=C(C=C1)C#N
IUPAC navn 4-chlorbenzonitril
InChI nøgle GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molekylær formel C7H4ClN
10

Acetonitril-d3, til NMR, 99 % atom D, Thermo Scientific Chemicals

CAS: 2206-26-0 Molekylær formel: C2H3N Molekylvægt (g/mol): 44.07 MDL nummer: MFCD00001881 InChI nøgle: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMIL: [2H]C([2H])([2H])C#N

MDL nummer MFCD00001881
PubChem CID 123151
Molekylvægt (g/mol) 44.07
CAS 2206-26-0
SMIL [2H]C([2H])([2H])C#N
InChI nøgle WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molekylær formel C2H3N
11

2-Chlorobenzonitrile, 99%

CAS: 873-32-5 Molekylær formel: C7H4ClN Molekylvægt (g/mol): 137.57 MDL nummer: MFCD00001779 InChI nøgle: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC navn: 2-chlorbenzonitril SMIL: C1=CC=C(C(=C1)C#N)Cl

MDL nummer MFCD00001779
PubChem CID 13391
Molekylvægt (g/mol) 137.57
CAS 873-32-5
Synonym benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
SMIL C1=CC=C(C(=C1)C#N)Cl
IUPAC navn 2-chlorbenzonitril
InChI nøgle NHWQMJMIYICNBP-UHFFFAOYSA-N
Molekylær formel C7H4ClN
12

N,N-Dimethylformamide, 99.8%, Extra Dry, 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
13

5-amino-1-(4-chlorphenyl)-1H-pyrazol-4-carbonitril, 97 %, Thermo Scientific™

CAS: 51516-67-7 Molekylær formel: C10H7ClN4 Molekylvægt (g/mol): 218.64 MDL nummer: MFCD00052031 InChI nøgle: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMIL: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

MDL nummer MFCD00052031
PubChem CID 639097
Molekylvægt (g/mol) 218.64
CAS 51516-67-7
Synonym 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile
SMIL NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
InChI nøgle WIWSALMJHPGFDY-UHFFFAOYSA-N
Molekylær formel C10H7ClN4
14

2-(4-chlorphenoxy)-2-methylpropaannitril, 97 %, Thermo Scientific™

CAS: 24889-11-0 Molekylær formel: C10H10ClNO Molekylvægt (g/mol): 195.65 MDL nummer: MFCD00203862 InChI nøgle: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC navn: 2-(4-chlorphenoxy)-2-methylpropaannitril SMIL: CC(C)(OC1=CC=C(Cl)C=C1)C#N

MDL nummer MFCD00203862
PubChem CID 2781321
Molekylvægt (g/mol) 195.65
CAS 24889-11-0
Synonym 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl
SMIL CC(C)(OC1=CC=C(Cl)C=C1)C#N
IUPAC navn 2-(4-chlorphenoxy)-2-methylpropaannitril
InChI nøgle JENFRDUXBGWJGH-UHFFFAOYSA-N
Molekylær formel C10H10ClNO