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1

L-laktid, 98 %, Thermo Scientific Chemicals

CAS: 4511-42-6 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00070594 InChI-nyckel: 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-namn: (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O

EDGE
Molekylformel C6H8O4
PubChem CID 107983
MDL-nummer MFCD00070594
IUPAC-namn (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion
CAS 4511-42-6
InChI-nyckel JJTUDXZGHPGLLC-UHFFFAOYNA-N
LEDER CC1OC(=O)C(C)OC1=O
Molekylvikt (g/mol) 144.13
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
2

Etylenglykol, 95%, ren, Thermo Scientific Chemicals

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
3

Etylenglykol, 99,5 %, för analys, Thermo Scientific Chemicals

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
4

N,N-dimetylacetamid, 99,5 %, extra torr, AcroSeal™ , Thermo Scientific Chemicals

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
6

Kloroform-d, för NMR, 99,8 % atom D, Thermo Scientific Chemicals

CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl

Molekylformel CHCl3
PubChem CID 71583
MDL-nummer MFCD00000827
IUPAC-namn triklor(deuterio)metan
CAS 865-49-6
InChI-nyckel HEDRZPFGACZZDS-MICDWDOJSA-N
LEDER C(Cl)(Cl)Cl
ChEBI CHEBI:85365
Molekylvikt (g/mol) 120.375
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
7

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

CAS: 7789-20-0 Molekylformel: H2O Molekylvikt (g/mol): 20.03 MDL-nummer: MFCD00044636 InChI-nyckel: 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-namn: [(²H)oxi](²H) LEDER: [2H]O[2H]

Molekylformel H2O
PubChem CID 24602
MDL-nummer MFCD00044636
IUPAC-namn [(²H)oxi](²H)
CAS 7789-20-0
InChI-nyckel XLYOFNOQVPJJNP-ZSJDYOACSA-N
LEDER [2H]O[2H]
ChEBI CHEBI:41981
Molekylvikt (g/mol) 20.03
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
8

Klorhexidin, 98 %, Thermo Scientific Chemicals

CAS: 55-56-1 Molekylformel: C22H30Cl2N10 Molekylvikt (g/mol): 505.45 InChI-nyckel: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC-namn: (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin LEDER: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

Molekylformel C22H30Cl2N10
PubChem CID 9552079
IUPAC-namn (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin
CAS 55-56-1
InChI-nyckel GHXZTYHSJHQHIJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
ChEBI CHEBI:3614
Molekylvikt (g/mol) 505.45
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
9

tert-butanol, Thermo Scientific Chemicals

CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: 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-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O

Molekylformel C4H10O
PubChem CID 6386
MDL-nummer MFCD00004464
IUPAC-namn 2-metylpropan-2-ol
CAS 75-65-0
InChI-nyckel DKGAVHZHDRPRBM-UHFFFAOYSA-N
LEDER CC(C)(C)O
ChEBI CHEBI:45895
Molekylvikt (g/mol) 74.123
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
10

Dietyleter, 99,5 %, extra torr över molekylsikt, stabiliserad, AcroSeal™ , Thermo Scientific Chemicals

CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: 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-namn: etoxietan LEDER: CCOCC

Molekylformel C4H10O
PubChem CID 3283
MDL-nummer MFCD00011646
IUPAC-namn etoxietan
CAS 60-29-7
InChI-nyckel RTZKZFJDLAIYFH-UHFFFAOYSA-N
LEDER CCOCC
ChEBI CHEBI:35702
Molekylvikt (g/mol) 74.12
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
11

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

CAS: 71-36-3 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00002964 InChI-nyckel: 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-namn: butan-1-ol LEDER: CCCCO

Molekylformel C4H10O
PubChem CID 263
MDL-nummer MFCD00002964
IUPAC-namn butan-1-ol
CAS 71-36-3
InChI-nyckel LRHPLDYGYMQRHN-UHFFFAOYSA-N
LEDER CCCCO
ChEBI CHEBI:28885
Molekylvikt (g/mol) 74.123
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
12

Klorbensen, 99,5 %, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl

Molekylformel C6H5Cl
PubChem CID 7964
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)Cl
ChEBI CHEBI:28097
Molekylvikt (g/mol) 112.556
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
13

1,4-dioxan, 99+%, extra ren, stabiliserad, Thermo Scientific Chemicals

CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI-nyckel: 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-namn: 1,4-dioxan LEDER: C1COCCO1

Molekylformel C4H8O2
PubChem CID 31275
MDL-nummer MFCD00006571
IUPAC-namn 1,4-dioxan
CAS 123-91-1
InChI-nyckel RYHBNJHYFVUHQT-UHFFFAOYSA-N
LEDER C1COCCO1
ChEBI CHEBI:47032
Molekylvikt (g/mol) 88.106
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
14

Etylenglykoldimetyleter, 99,5 %, Thermo Scientific Chemicals

Densitet 0.867
Formel vikt 90.12
Brytningsindex 1.3785 to 1.3805
Viskositet 1.1 mPa.s (20°C)
Hälsofara 3 GHS P Statement Obtain special instructions before use. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water.
Hälsofara 2 GHS H Statement Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. Causes skin irritation. May form explosive peroxides.
Kokpunkt 84.0°C to 86.0°C
Hälsofara 1 Danger
Löslighetsinformation Solubility in water: miscible. Other solubilities: solulbe in hydrocarbon solvents, soluble in ethanol, ethyl ether, acetone, carbon, tetrachloride, benzene, dichloroethane
Kvalitet Extra torr över molekylsikt
Flampunkt −6°C
Smältpunkt -69.0°C
Linjär formel CH3OCH2CH2OCH3
CAS 110-71-4
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
Vatten 0.005% max.
Kemiskt namn eller material Ethylene glycol dimethyl ether
Procent renhet 99.5%
15

N,O-Bis(trimethyl-d9-silyl)acetamide, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C8 2H18 H3 N O Si2
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+/i2D3,3D3,4D3,5D3,6D3,7D3
Formel vikt 221.2291 g/mol
IUPAC-namn tris(trideuteriomethyl)silyl (1 E)-N-[tris(trideuteriomethyl)silyl]ethanimidate
CAS 203784-65-0
LEDER [2 H]C([2 H])([2 H])[Si](O\C(=N\[Si](C([2 H])([2 H])[2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H])\C)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Molekylvikt (g/mol) 221.54
Kemiskt namn eller material N,O-Bis(trimethyl-d9-silyl)acetamide
Procent renhet 99 atom % D, min 94% Chemical Purity