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1 – 15 av 19 Resultat
1

Formamide, 99%, for molecular biology, DNAse, RNAse and Protease free

CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O

Molekylformel CH3NO
PubChem CID 713
MDL-nummer MFCD00007941
IUPAC-namn formamid
CAS 75-12-7
InChI-nyckel ZHNUHDYFZUAESO-UHFFFAOYSA-N
LEDER NC=O
ChEBI CHEBI:48431
Molekylvikt (g/mol) 45.04
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
2

Formamid (molekylärbiologi), Fisher BioReagents

CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O

Molekylformel CH3NO
PubChem CID 713
MDL-nummer MFCD00007941
IUPAC-namn formamid
CAS 75-12-7
InChI-nyckel ZHNUHDYFZUAESO-UHFFFAOYSA-N
LEDER NC=O
ChEBI CHEBI:48431
Molekylvikt (g/mol) 45.04
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
3

N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
4

n-Butanol, max 99 %, molekylärbiologiska reagenskvalitet, MP Biomedicals™

Molekylformel: C4H10O 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
IUPAC-namn butan-1-ol
InChI-nyckel LRHPLDYGYMQRHN-UHFFFAOYSA-N
LEDER CCCCO
ChEBI CHEBI:28885
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
5
Kampanjer är tillgängliga

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
6

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

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
7

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
8
Kampanjer är tillgängliga

1,4-dioxan, 99,5 %, extra torr över molekylsikt, AcroSeal™ , 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

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
10

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

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
11

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
12

2,2,4-Trimethylpentane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: MFCD00008943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C

Molekylformel C8H18
PubChem CID 10907
MDL-nummer MFCD00008943
IUPAC-namn 2,2,4-trimetylpentan
CAS 540-84-1
InChI-nyckel NHTMVDHEPJAVLT-UHFFFAOYSA-N
LEDER CC(C)CC(C)(C)C
ChEBI CHEBI:62805
Molekylvikt (g/mol) 114.232
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
13

1,2-dikloretan, 99,5 %, Thermo Scientific Chemicals

CAS: 107-06-2 Molekylformel: C2H4Cl2 Molekylvikt (g/mol): 98.95 MDL-nummer: MFCD00000963 InChI-nyckel: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC-namn: 1,2-dikloretan LEDER: ClCCCl

Molekylformel C2H4Cl2
PubChem CID 11
MDL-nummer MFCD00000963
IUPAC-namn 1,2-dikloretan
CAS 107-06-2
InChI-nyckel WSLDOOZREJYCGB-UHFFFAOYSA-N
LEDER ClCCCl
ChEBI CHEBI:27789
Molekylvikt (g/mol) 98.95
Synonym ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
14

tert-butylmetyleter, 99+%, extra torr över molekylsikt, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI-nyckel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC

Molekylformel C5H12O
PubChem CID 15413
MDL-nummer MFCD00008812
IUPAC-namn 2-metoxi-2-metylpropan
CAS 1634-04-4
InChI-nyckel BZLVMXJERCGZMT-UHFFFAOYSA-N
LEDER CC(C)(C)OC
ChEBI CHEBI:27642
Molekylvikt (g/mol) 88.15
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
15

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%