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1,4-dioxan (8)
1-butanol (1)
2-Butanon (13)
Klorbenzen (49)
Diethylether (24)
Pyridin (2)
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1 – 15 af 80 Resultater
1

1,3-Dihydroxyacetone 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
2

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
3

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

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

Methanol-d4, til NMR, 99,6+ % atom D, Thermo Scientific Chemicals

CAS: 811-98-3 Molekylær formel: CH4O Molekylvægt (g/mol): 36.066 MDL nummer: MFCD00044637 InChI nøgle: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC navn: trideuterio(deuteriooxy)methan SMIL: CO

MDL nummer MFCD00044637
PubChem CID 71568
Molekylvægt (g/mol) 36.066
CAS 811-98-3
Synonym methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d
SMIL CO
IUPAC navn trideuterio(deuteriooxy)methan
InChI nøgle OKKJLVBELUTLKV-MZCSYVLQSA-N
Molekylær formel CH4O
5

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
6

2-butanon, 99 %, Thermo Scientific Chemicals

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
7

Pyridine, 99.5%, Extra Dry, AcroSeal™

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
8

2-Butanon, ACS, 99+%, Thermo Scientific Chemicals

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
9

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
10

Diethylether, 99,5%, ekstra tør over molekylsigte, stabiliseret, AcroSeal™ , Thermo Scientific Chemicals

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

Diethylether, 99+%, ren, stabiliseret med BHT, Thermo Scientific Chemicals

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
12

Methanol-d4, til NMR, indeholder 0,03 v/v % TMS, 99,8 % atom D, Thermo Scientific Chemicals

CAS: 811-98-3 Molekylær formel: CH4O MDL nummer: MFCD00044637 InChI nøgle: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568

MDL nummer MFCD00044637
PubChem CID 71568
CAS 811-98-3
Synonym methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d
InChI nøgle OKKJLVBELUTLKV-MZCSYVLQSA-N
Molekylær formel CH4O
13

2-butanon, 97 %, Thermo Scientific Chemicals

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
14

2-butanon, HPLC-grad, 99,5+%, Thermo Scientific Chemicals

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