accessibility menu, dialog, popup

UserName

Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (11)

Varumärken

  • (27)
Sök på nyckelord:
1 – 9 av 9 Resultat
1
Kampanjer är tillgängliga

Diethyl pyrocarbonate, 97%, pure

CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC

Molekylformel C6H10O5
PubChem CID 3051
MDL-nummer MFCD00009106
IUPAC-namn etoxikarbonyletylkarbonat
CAS 1609-47-8
InChI-nyckel FFYPMLJYZAEMQB-UHFFFAOYSA-N
LEDER CCOC(=O)OC(=O)OCC
ChEBI CHEBI:59051
Molekylvikt (g/mol) 162.14
Synonym diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
2
Kampanjer är tillgängliga

2-Hexanone, 98%

CAS: 591-78-6 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00009482 InChI-nyckel: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC-namn: hexan-2-on LEDER: CCCCC(C)=O

Molekylformel C6H12O
PubChem CID 11583
MDL-nummer MFCD00009482
IUPAC-namn hexan-2-on
CAS 591-78-6
InChI-nyckel QQZOPKMRPOGIEB-UHFFFAOYSA-N
LEDER CCCCC(C)=O
Molekylvikt (g/mol) 100.16
Synonym 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrokloridhydrat, 97 %, innehåller upp till 10 % vatten

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Formel vikt 360.11
IUPAC-namn 4-(3,4-diaminofenyl)bensen-1,2-diamin;hydrat
InChI-nyckel KJDSORYAHBAGPP-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Hälsofara 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Hälsofara 1 GHS-signalord: Fara
CAS Min % 96.0
Infrarött spektrum Authentic
PubChem CID 23191111
Förpackning Glasflaska
Linjär formel 4HCl·xH2O
Förlust vid torkning 10% max. (120°C)
LEDER Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
RTECS-nummer DV8753000
Molekylvikt (g/mol) 360.10
CAS Max % 100.0
Molekylformel C12H18Cl4N4
MDL-nummer MFCD08273058
Löslighetsinformation Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Fysisk form Kristallint pulver
Färg Brun-lila till grå
Smältpunkt 300.0°C
CAS 868272-85-9
EINECS-nummer 231-018-9
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
Kemiskt namn eller material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Procent renhet 97%
Analysprocentintervall 96% min. (on dry substance) (Argentometry)
Beilstein 13, 340
4
Kampanjer är tillgängliga

2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00008940 InChI-nyckel: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC-namn: 2,6-dimetylheptan-4-on LEDER: CC(C)CC(=O)CC(C)C

Molekylformel C9H18O
PubChem CID 7958
MDL-nummer MFCD00008940
IUPAC-namn 2,6-dimetylheptan-4-on
CAS 108-83-8
InChI-nyckel PTTPXKJBFFKCEK-UHFFFAOYSA-N
LEDER CC(C)CC(=O)CC(C)C
Molekylvikt (g/mol) 142.24
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
5
Kampanjer är tillgängliga

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00008919 InChI-nyckel: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC-namn: 3-metylbutan-2-on LEDER: CC(C)C(C)=O

Molekylformel C5H10O
PubChem CID 11251
MDL-nummer MFCD00008919
IUPAC-namn 3-metylbutan-2-on
CAS 563-80-4
InChI-nyckel SYBYTAAJFKOIEJ-UHFFFAOYSA-N
LEDER CC(C)C(C)=O
Molekylvikt (g/mol) 86.13
Synonym 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
6

5-metyl-2-hexanon, 99 %, Thermo Scientific Chemicals

CAS: 110-12-3 Molekylformel: C7H14O Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00008950 InChI-nyckel: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC-namn: 5-metylhexan-2-on LEDER: CC(C)CCC(=O)C

Molekylformel C7H14O
PubChem CID 8034
MDL-nummer MFCD00008950
IUPAC-namn 5-metylhexan-2-on
CAS 110-12-3
InChI-nyckel FFWSICBKRCICMR-UHFFFAOYSA-N
LEDER CC(C)CCC(=O)C
Molekylvikt (g/mol) 114.19
Synonym 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
7

3-Pentanone, 98%, pure

CAS: 96-22-0 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00009320 InChI-nyckel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-namn: pentan-3-one LEDER: CCC(=O)CC

Molekylformel C5H10O
PubChem CID 7288
MDL-nummer MFCD00009320
IUPAC-namn pentan-3-one
CAS 96-22-0
InChI-nyckel FDPIMTJIUBPUKL-UHFFFAOYSA-N
LEDER CCC(=O)CC
ChEBI CHEBI:67886
Molekylvikt (g/mol) 86.13
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
8

Acetonylaceton, 97 %, Thermo Scientific Chemicals

CAS: 110-13-4 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00008792 InChI-nyckel: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC-namn: hexan-2,5-dion LEDER: CC(=O)CCC(=O)C

Molekylformel C6H10O2
PubChem CID 8035
MDL-nummer MFCD00008792
IUPAC-namn hexan-2,5-dion
CAS 110-13-4
InChI-nyckel OJVAMHKKJGICOG-UHFFFAOYSA-N
LEDER CC(=O)CCC(=O)C
ChEBI CHEBI:85014
Molekylvikt (g/mol) 114.14
Synonym 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
9

5-Hexen-2-one, 98 %, Thermo Scientific Chemicals

CAS: 109-49-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00008793 InChI-nyckel: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC-namn: hex-5-en-2-one LEDER: CC(=O)CCC=C

Molekylformel C6H10O
PubChem CID 7989
MDL-nummer MFCD00008793
IUPAC-namn hex-5-en-2-one
CAS 109-49-9
InChI-nyckel RNDVGJZUHCKENF-UHFFFAOYSA-N
LEDER CC(=O)CCC=C
Molekylvikt (g/mol) 98.14
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone