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Vanligtvis i flytande form och tillgängliga i olika kemiska sammansättningar, lösningsmedel är ämnen som löser upp lösta ämnen för att bilda lösningar. Mängden och typen av löst ämne som ett lösningsmedel kan lösa beror på temperatur och polaritet.
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1 – 15 av 8,466 Resultat
1
Kampanjer är tillgängliga

Lidokain, 97,5 %

CAS: 137-58-6 Molekylformel: C14H22N2O Molekylvikt (g/mol): 234.343 MDL-nummer: MFCD00026733 InChI-nyckel: 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-namn: 2-(dietylamino)-N-(2,6-dimetylfenyl)acetamid LEDER: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

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

Applied Biosystems™ Hi-Di™ Formamid

Den mindre konfigurationen (5 ml) minimerar antalet frys-/upptiningscykler jämfört med den större 25 ml flaskan.

EDGE
3

N,N-dimetylacetamid, 99,5%, Extra torrt, AcroSeal™

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
4

Etylenglykol, 99,5 %, för analys

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O

EDGE
Molekylformel C2H6O2
PubChem CID 174
MDL-nummer MFCD00002885
IUPAC-namn etan-1,2-diol
CAS 107-21-1
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER C(CO)O
ChEBI CHEBI:30742
Molekylvikt (g/mol) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
5

DL-Laktitid, 99 %

CAS: 95-96-5 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00011685,MFCD00082566 InChI-nyckel: 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-namn: 3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O

EDGE
Molekylformel C6H8O4
PubChem CID 7272
MDL-nummer MFCD00011685,MFCD00082566
IUPAC-namn 3,6-dimetyl-1,4-dioxan-2,5-dion
CAS 95-96-5
InChI-nyckel JJTUDXZGHPGLLC-UHFFFAOYNA-N
LEDER CC1OC(=O)C(C)OC1=O
Molekylvikt (g/mol) 144.13
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
6

1-Metyl-2-pyrrolidinon, 99+%

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O

EDGE
Molekylformel C5H9NO
MDL-nummer MFCD00003193
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
Molekylvikt (g/mol) 99.13
7

Dietylenglykolmono-n-butyleter, 99 %

CAS: 112-34-5 Molekylformel: C8H18O3 MDL-nummer: MFCD00002881 InChI-nyckel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 LEDER: CCCCOCCOCCO

EDGE
Molekylformel C8H18O3
PubChem CID 8177
MDL-nummer MFCD00002881
CAS 112-34-5
InChI-nyckel OAYXUHPQHDHDDZ-UHFFFAOYSA-N
LEDER CCCCOCCOCCO
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
8

1,3-Dihydroxyaceton-dimer, 97 %

CAS: 62147-49-3 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00051019 InChI-nyckel: 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 LEDER: OCC(=O)CO

EDGE
Molekylformel C3H6O3
PubChem CID 4180364
MDL-nummer MFCD00051019
CAS 62147-49-3
InChI-nyckel RXKJFZQQPQGTFL-UHFFFAOYSA-N
LEDER OCC(=O)CO
Molekylvikt (g/mol) 90.08
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
9

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

CAS: 104-29-0 Molekylformel: C9H11ClO3 Molekylvikt (g/mol): 202.634 MDL-nummer: MFCD00021990 InChI-nyckel: 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-namn: 3-(4-klorfenoxi)propan-1,2-diol LEDER: C1=CC(=CC=C1OCC(CO)O)Cl

EDGE
Molekylformel C9H11ClO3
PubChem CID 7697
MDL-nummer MFCD00021990
IUPAC-namn 3-(4-klorfenoxi)propan-1,2-diol
CAS 104-29-0
InChI-nyckel MXOAEAUPQDYUQM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OCC(CO)O)Cl
ChEBI CHEBI:3642
Molekylvikt (g/mol) 202.634
Synonym chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
11

CAB-O-SIL™ M-5, scintillationsgrad, Thermo Scientific Chemicals

EDGE
12

Etylenglykol, 95 %, ren

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O

EDGE
Molekylformel C2H6O2
PubChem CID 174
IUPAC-namn etan-1,2-diol
CAS 107-21-1
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER C(CO)O
ChEBI CHEBI:30742
Molekylvikt (g/mol) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
13

Etylenglykol, 99 %

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O

EDGE
Molekylformel C2H6O2
PubChem CID 174
MDL-nummer MFCD00002885
IUPAC-namn etan-1,2-diol
CAS 107-21-1
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER C(CO)O
ChEBI CHEBI:30742
Molekylvikt (g/mol) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
14

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

CAS: 95-94-3 Molekylformel: C6H2Cl4 Molekylvikt (g/mol): 215.89 MDL-nummer: MFCD00000549 InChI-nyckel: 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-namn: 1,2,4,5-tetraklorbensen LEDER: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

EDGE
Molekylformel C6H2Cl4
PubChem CID 7270
MDL-nummer MFCD00000549
IUPAC-namn 1,2,4,5-tetraklorbensen
CAS 95-94-3
InChI-nyckel JHBKHLUZVFWLAG-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
ChEBI CHEBI:36697
Molekylvikt (g/mol) 215.89
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
15

N,N-dimetylacetamid, HPLC-grad, 99,5+%

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine