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Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.
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1 – 15 av 34 Resultat
1
Kampanjer är tillgängliga

Formaldehydlösning, Honeywell
BIOPHARMA

CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O

Molekylformel CH2O
PubChem CID 712
MDL-nummer MFCD00003274
IUPAC-namn formaldehyd
CAS 50-00-0
InChI-nyckel WSFSSNUMVMOOMR-UHFFFAOYSA-N
LEDER C=O
ChEBI CHEBI:16842
Molekylvikt (g/mol) 30.03
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
2
Kampanjer är tillgängliga

4-metyl-2-pentanon, Honeywell

CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C

Molekylformel C6H12O
PubChem CID 7909
MDL-nummer MFCD00008938
IUPAC-namn 4-metylpentan-2-on
CAS 108-10-1
InChI-nyckel NTIZESTWPVYFNL-UHFFFAOYSA-N
LEDER CC(C)CC(=O)C
ChEBI CHEBI:82344
Molekylvikt (g/mol) 100.161
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
3
Kampanjer är tillgängliga

Ättiksyraanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™

CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C

Molekylformel C4H6O3
PubChem CID 7918
MDL-nummer MFCD00008705
IUPAC-namn acetylacetat
CAS 108-24-7
InChI-nyckel WFDIJRYMOXRFFG-UHFFFAOYSA-N
LEDER CC(=O)OC(=O)C
ChEBI CHEBI:36610
Molekylvikt (g/mol) 102.089
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
4

4-metyl-2-pentanon, puriss. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™

CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C

Molekylformel C6H12O
PubChem CID 7909
MDL-nummer MFCD00008938
IUPAC-namn 4-metylpentan-2-on
CAS 108-10-1
InChI-nyckel NTIZESTWPVYFNL-UHFFFAOYSA-N
LEDER CC(C)CC(=O)C
ChEBI CHEBI:82344
Molekylvikt (g/mol) 100.161
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
6

Cyklohexyletylketon, 99 %, Thermo Scientific Chemicals

CAS: 1123-86-0 Molekylformel: C9H16O Molekylvikt (g/mol): 140.226 MDL-nummer: MFCD00060814 InChI-nyckel: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC-namn: 1-cyklohexylpropan-1-on LEDER: CCC(=O)C1CCCCC1

Molekylformel C9H16O
PubChem CID 70748
MDL-nummer MFCD00060814
IUPAC-namn 1-cyklohexylpropan-1-on
CAS 1123-86-0
InChI-nyckel AMHOPTNGSNYSBL-UHFFFAOYSA-N
LEDER CCC(=O)C1CCCCC1
Molekylvikt (g/mol) 140.226
Synonym ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
8

(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

CAS: 196929-78-9 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.20 MDL-nummer: MFCD05861479 InChI-nyckel: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(N)=O

Molekylformel C4H11NOS
PubChem CID 10964479
MDL-nummer MFCD05861479
IUPAC-namn 2-metylpropan-2-sulfinamid
CAS 196929-78-9
InChI-nyckel CESUXLKAADQNTB-UHFFFAOYNA-N
LEDER CC(C)(C)S(N)=O
Molekylvikt (g/mol) 121.20
Synonym r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
9

Dietyloxalat, 99 %, Thermo Scientific Chemicals

CAS: 95-92-1 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.142 MDL-nummer: MFCD00009119 InChI-nyckel: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC-namn: dietyloxalat LEDER: CCOC(=O)C(=O)OCC

Molekylformel C6H10O4
PubChem CID 7268
MDL-nummer MFCD00009119
IUPAC-namn dietyloxalat
CAS 95-92-1
InChI-nyckel WYACBZDAHNBPPB-UHFFFAOYSA-N
LEDER CCOC(=O)C(=O)OCC
Molekylvikt (g/mol) 146.142
Synonym ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
10

Aluminum tert-butoxide, 97%

CAS: 556-91-2 Molekylformel: C12H27AlO3-3 Molekylvikt (g/mol): 246.327 MDL-nummer: MFCD00008801 InChI-nyckel: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC-namn: aluminium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

Molekylformel C12H27AlO3-3
PubChem CID 57350944
MDL-nummer MFCD00008801
IUPAC-namn aluminium;2-metylpropan-2-olat
CAS 556-91-2
InChI-nyckel BXQSSDQHLWSBEX-UHFFFAOYSA-N
LEDER CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Molekylvikt (g/mol) 246.327
Synonym aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
11
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
12

Cyclopropyl methyl ketone, 98%

CAS: 765-43-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00001297 InChI-nyckel: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC-namn: 1-cyklopropyletanon LEDER: CC(=O)C1CC1

Molekylformel C5H8O
PubChem CID 13004
MDL-nummer MFCD00001297
IUPAC-namn 1-cyklopropyletanon
CAS 765-43-5
InChI-nyckel HVCFCNAITDHQFX-UHFFFAOYSA-N
LEDER CC(=O)C1CC1
Molekylvikt (g/mol) 84.12
Synonym cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
13
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
14
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
15

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