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1,2-dichlorethan (1)
1,4-dioxan (5)
1-butanol (3)
1-Methyl-2-pyrrolidinon (7)
2-Butanon (2)
Klorbenzen (2)
Cyclohexan (8)
Diethylether (2)
Formamid (5)
Isooctan (4)
N N-dimethylacetamid (2)
N N-dimethylformamid (12)
Pyridin (3)
tert-butanol (2)
tert-butylmethylether (2)
Xylener (2)
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1

Cyclohexane, 99+%, for spectroscopy

CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1

MDL nummer MFCD00003814
PubChem CID 8078
Molekylvægt (g/mol) 84.16
CAS 110-82-7
ChEBI CHEBI:29005
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
SMIL C1CCCCC1
IUPAC navn cyclohexan
InChI nøgle XDTMQSROBMDMFD-UHFFFAOYSA-N
Molekylær formel C6H12
2

Cyclohexane, 99.5%, for analysis

CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1

MDL nummer MFCD00003814
PubChem CID 8078
Molekylvægt (g/mol) 84.16
CAS 110-82-7
ChEBI CHEBI:29005
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
SMIL C1CCCCC1
IUPAC navn cyclohexan
InChI nøgle XDTMQSROBMDMFD-UHFFFAOYSA-N
Molekylær formel C6H12
3

2,2,4-Trimethylpentane, 99%, for spectroscopy

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C

MDL nummer MFCD00008943
PubChem CID 10907
Molekylvægt (g/mol) 114.232
CAS 540-84-1
ChEBI CHEBI:62805
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
SMIL CC(C)CC(C)(C)C
IUPAC navn 2,2,4-trimethylpentan
InChI nøgle NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molekylær formel C8H18
4

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
5

1-Butanol, 99.5%, for analysis

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

2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C

MDL nummer MFCD00008943
PubChem CID 10907
Molekylvægt (g/mol) 114.232
CAS 540-84-1
ChEBI CHEBI:62805
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
SMIL CC(C)CC(C)(C)C
IUPAC navn 2,2,4-trimethylpentan
InChI nøgle NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molekylær formel C8H18
7

N,N-Dimethylformamide, 99.8%, for peptide synthesis

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
8

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC
GREENER_CHOICE

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
9

Acetonitrile-d3, for NMR, 99.8 atom % D

CAS: 2206-26-0 Molekylvægt (g/mol): 44.07

Molekylvægt (g/mol) 44.07
CAS 2206-26-0
10

Pyridine, 99+%, for spectroscopy

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
11

N,N-Dimethylacetamide, 99.8+%, for HPLC
GREENER_CHOICE

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

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
12

Chlorobenzene, 99+%, for spectroscopy

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
13

tert-Butanol, 99.5%, for analysis

CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 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

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
14

Formamide, 99+%, for spectroscopy

CAS: 75-12-7 Molekylær formel: CH3NO Molekylvægt (g/mol): 45.04 MDL nummer: MFCD00007941 InChI nøgle: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC navn: formamid SMIL: NC=O

MDL nummer MFCD00007941
PubChem CID 713
Molekylvægt (g/mol) 45.04
CAS 75-12-7
ChEBI CHEBI:48431
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
SMIL NC=O
IUPAC navn formamid
InChI nøgle ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molekylær formel CH3NO
15

1,4-Dioxane, 99+%, for spectroscopy

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