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1 – 15 av 81 Resultat
1

DL-laktid, 99 %, Thermo Scientific Chemicals

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
2

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: 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-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
MDL-nummer MFCD00003193
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
ChEBI CHEBI:7307
Molekylvikt (g/mol) 99.133
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
3
Kampanjer är tillgängliga

Applied Biosystems™ Hi-Di™ Formamid

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

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

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
5

Cyclohexane, 99+%

CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-namn: cyklohexan LEDER: C1CCCCC1

Molekylformel C6H12
PubChem CID 8078
MDL-nummer MFCD00003814
IUPAC-namn cyklohexan
CAS 110-82-7
InChI-nyckel XDTMQSROBMDMFD-UHFFFAOYSA-N
LEDER C1CCCCC1
ChEBI CHEBI:29005
Molekylvikt (g/mol) 84.16
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
6

3-(4-klorfenoxi)-1,2-propandiol, 99 %, Thermo Scientific Chemicals

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

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
7

2,4,5-trikloranilin, 97 %, Thermo Scientific Chemicals

CAS: 636-30-6 Molekylformel: C6H4Cl3N Molekylvikt (g/mol): 196.455 MDL-nummer: MFCD00007662 InChI-nyckel: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC-namn: 2,4,5-trikloranilin LEDER: C1=C(C(=CC(=C1Cl)Cl)Cl)N

Molekylformel C6H4Cl3N
PubChem CID 12487
MDL-nummer MFCD00007662
IUPAC-namn 2,4,5-trikloranilin
CAS 636-30-6
InChI-nyckel GUMCAKKKNKYFEB-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)Cl)Cl)N
Molekylvikt (g/mol) 196.455
Synonym benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
8

1,4-dioxan, HPLC-kvalitet, 99 % min, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, 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
9

4-Chloroaniline, 98%

CAS: 106-47-8 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.571 MDL-nummer: MFCD00007835 InChI-nyckel: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC-namn: 4-kloranilin LEDER: C1=CC(=CC=C1N)Cl

Molekylformel C6H6ClN
PubChem CID 7812
MDL-nummer MFCD00007835
IUPAC-namn 4-kloranilin
CAS 106-47-8
InChI-nyckel QSNSCYSYFYORTR-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)Cl
ChEBI CHEBI:20331
Molekylvikt (g/mol) 127.571
Synonym p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene
10

1-Methyl-2-pyrrolidinone, 99.5%, for analysis

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

Molekylformel C5H9NO
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
Molekylvikt (g/mol) 99.13
11
Kampanjer är tillgängliga

Applied Biosystems™ Hi-Di™ Formamid Dx (5 mL)

Hi-Di Formamid Dx är en starkt avjoniserad formamid, formulerad med en stabilisator, för användning som injektionslösningsmedel på Applied Biosystems Dx genetiska analysatorer. Denna starkt avjoniserade formamid används för att resuspendera prover före elektrokinetisk injektion i kapillärelektroforessystem.

12

2-Butanol, vattenfri, 99 %, förpackad under argon i återförslutningsbar ChemSeal flaskor, Thermo Scientific Chemicals

CAS: 78-92-2 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004569 InChI-nyckel: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC-namn: butan-2-ol LEDER: CCC(C)O

Molekylformel C4H10O
PubChem CID 6568
MDL-nummer MFCD00004569
IUPAC-namn butan-2-ol
CAS 78-92-2
InChI-nyckel BTANRVKWQNVYAZ-UHFFFAOYNA-N
LEDER CCC(C)O
ChEBI CHEBI:35687
Molekylvikt (g/mol) 74.12
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
13

3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004332 InChI-nyckel: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC-namn: 2-(3-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(Cl)=C1

Molekylformel C8H7ClO2
PubChem CID 15879
MDL-nummer MFCD00004332
IUPAC-namn 2-(3-klorfenyl)ättiksyra
CAS 1878-65-5
InChI-nyckel WFPMUFXQDKMVCO-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=CC(Cl)=C1
Molekylvikt (g/mol) 170.59
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
14

4-Bromo-m-xylene, 97%

CAS: 583-70-0 Molekylformel: C8H9Br Molekylvikt (g/mol): 185.06 MDL-nummer: MFCD00000071 InChI-nyckel: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC-namn: 1-brom-2,4-dimetylbensen LEDER: CC1=CC=C(Br)C(C)=C1

Molekylformel C8H9Br
PubChem CID 68503
MDL-nummer MFCD00000071
IUPAC-namn 1-brom-2,4-dimetylbensen
CAS 583-70-0
InChI-nyckel YSFLQVNTBBUKEA-UHFFFAOYSA-N
LEDER CC1=CC=C(Br)C(C)=C1
Molekylvikt (g/mol) 185.06
Synonym 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv
15

3-Chloro-2,6-dimethylaniline, 99%

CAS: 26829-77-6 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD02683086 InChI-nyckel: FGMXFOTYCHZCLA-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl PubChem CID: 7023016 IUPAC-namn: 3-klor-2,6-dimetylanilin LEDER: CC1=C(C(=C(C=C1)Cl)C)N

Molekylformel C8H10ClN
PubChem CID 7023016
MDL-nummer MFCD02683086
IUPAC-namn 3-klor-2,6-dimetylanilin
CAS 26829-77-6
InChI-nyckel FGMXFOTYCHZCLA-UHFFFAOYSA-N
LEDER CC1=C(C(=C(C=C1)Cl)C)N
Molekylvikt (g/mol) 155.625
Synonym 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl