Organiske oxider

Organiske forbindelser, der indeholder et eller flere carbonatomer bundet til et oxygenatom i en dobbeltbinding.

1 – 15 af 107 Resultater

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Methylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC navn: methylsulfonylmethan SMIL: CS(C)(=O)=O

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Tekniske data

MDL nummer	MFCD00007566
PubChem CID	6213
Molekylvægt (g/mol)	94.13
CAS	67-71-0
ChEBI	CHEBI:9349
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
SMIL	CS(C)(=O)=O
IUPAC navn	methylsulfonylmethan
InChI nøgle	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molekylær formel	C2H6O2S

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Dibutylsebacat, 93%, Thermo Scientific Chemicals

CAS: 109-43-3 Molekylær formel: C₁₈H₃₄O₄ Molekylvægt (g/mol): 314.46 MDL nummer: MFCD00027218 InChI nøgle: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC navn: dibutyldecandioat SMIL: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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Tekniske data

MDL nummer	MFCD00027218
PubChem CID	7986
Molekylvægt (g/mol)	314.46
CAS	109-43-3
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
SMIL	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
IUPAC navn	dibutyldecandioat
InChI nøgle	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molekylær formel	C₁₈H₃₄O₄

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Eddikesyreanhydrid 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: 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 navn: acetylacetat SMIL: CC(=O)OC(=O)C

Pris og tilgængelighed
Tekniske data

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

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Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molekylær formel: C₁₀H₁₈O₅ Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008805
PubChem CID	90495
Molekylvægt (g/mol)	218.25
CAS	24424-99-5
ChEBI	CHEBI:48500
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
SMIL	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
IUPAC navn	tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat
InChI nøgle	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₈O₅

4-Methyl-2-pentanone, 99.5%, for analysis

CAS: 108-10-1 Molekylær formel: C₆H₁₂O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00008938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008938
PubChem CID	7909
Molekylvægt (g/mol)	100.16
CAS	108-10-1
ChEBI	CHEBI:82344
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
SMIL	CC(C)CC(=O)C
IUPAC navn	4-methylpentan-2-on
InChI nøgle	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂O

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Aluminiumisopropoxid, 98%, Thermo Scientific Chemicals

CAS: 555-31-7 Molekylær formel: C₉H₂₁AlO₃ Molekylvægt (g/mol): 204.25 MDL nummer: MFCD00008870 InChI nøgle: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC navn: aluminium;propan-2-olat SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

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Tekniske data

MDL nummer	MFCD00008870
PubChem CID	11143
Molekylvægt (g/mol)	204.25
CAS	555-31-7
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
SMIL	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
IUPAC navn	aluminium;propan-2-olat
InChI nøgle	SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molekylær formel	C₉H₂₁AlO₃

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5-nonanon, 98 %, Thermo Scientific Chemicals

CAS: 502-56-7 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009484 InChI nøgle: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC navn: nonan-5-one SMIL: CCCCC(=O)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009484
PubChem CID	10405
Molekylvægt (g/mol)	142.24
CAS	502-56-7
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
SMIL	CCCCC(=O)CCCC
IUPAC navn	nonan-5-one
InChI nøgle	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molekylær formel	C9H18O

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MDL nummer	MFCD00008805
PubChem CID	90495
Molekylvægt (g/mol)	218.25
CAS	24424-99-5
ChEBI	CHEBI:48500
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
SMIL	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
IUPAC navn	tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat
InChI nøgle	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₈O₅

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n-Butyric Anhydride, 98%

CAS: 106-31-0 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00009389 InChI nøgle: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC navn: butanoylbutanoat SMIL: CCCC(=O)OC(=O)CCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009389
PubChem CID	7798
Molekylvægt (g/mol)	158.20
CAS	106-31-0
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
SMIL	CCCC(=O)OC(=O)CCC
IUPAC navn	butanoylbutanoat
InChI nøgle	YHASWHZGWUONAO-UHFFFAOYSA-N
Molekylær formel	C8H14O3

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Dimethylchlorphosphat, 96 %, Thermo Scientific Chemicals

CAS: 813-77-4 Molekylær formel: C2H6ClO3P Molekylvægt (g/mol): 144.49 MDL nummer: MFCD00117904 InChI nøgle: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 SMIL: COP(Cl)(=O)OC

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Tekniske data

MDL nummer	MFCD00117904
PubChem CID	101863
Molekylvægt (g/mol)	144.49
CAS	813-77-4
Synonym	dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321
SMIL	COP(Cl)(=O)OC
InChI nøgle	NGFFLHMFSINFGB-UHFFFAOYSA-N
Molekylær formel	C2H6ClO3P

Eddikesyreanhydrid, reagens ACS, +97 %, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylær formel: C4H6O3 MDL nummer: MFCD00008705 InChI nøgle: 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 navn: acetylacetat

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008705
PubChem CID	7918
CAS	108-24-7
ChEBI	CHEBI:36610
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC navn	acetylacetat
InChI nøgle	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molekylær formel	C4H6O3

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2,4-Pentanedione, 99+%

CAS: 123-54-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008787 InChI nøgle: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC navn: pentan-2,4-dion SMIL: CC(=O)CC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008787
PubChem CID	31261
Molekylvægt (g/mol)	100.12
CAS	123-54-6
ChEBI	CHEBI:14750
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
SMIL	CC(=O)CC(C)=O
IUPAC navn	pentan-2,4-dion
InChI nøgle	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molekylær formel	C5H8O2

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3,3-dimethyl-2-butanon, 96 %, Thermo Scientific Chemicals

CAS: 75-97-8 Molekylær formel: C₆H₁₂O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00008846 InChI nøgle: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC navn: 3,3-dimethylbutan-2-on SMIL: CC(=O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008846
PubChem CID	6416
Molekylvægt (g/mol)	100.16
CAS	75-97-8
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
SMIL	CC(=O)C(C)(C)C
IUPAC navn	3,3-dimethylbutan-2-on
InChI nøgle	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂O

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Bis(2-ethylhexyl) sebacate, 97%

CAS: 122-62-3 Molekylær formel: C26H50O4 Molekylvægt (g/mol): 426.68 MDL nummer: MFCD00009497 InChI nøgle: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC navn: bis(2-ethylhexyl)decandioat SMIL: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009497
PubChem CID	31218
Molekylvægt (g/mol)	426.68
CAS	122-62-3
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
SMIL	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
IUPAC navn	bis(2-ethylhexyl)decandioat
InChI nøgle	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molekylær formel	C26H50O4

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Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrochloridhydrat, 97%, indeholder op til 10% vand

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

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	96% min. (on dry substance) (Argentometry)
MDL nummer	MFCD08273058
Lineær formel	4HCl·xH₂O
Tab ved tørring	10% max. (120°C)
Sundhedsfare 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.
Sundhedsfare 2	GHS H Statement May cause cancer. Suspected of causing genetic defects.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	360.11
Emballage	Glasflaske
Procent renhed	97%
IUPAC navn	4-(3,4-diaminophenyl)benzen-1,2-diamin;hydrat
PubChem CID	23191111
Molekylvægt (g/mol)	360.10
Infrarødt spektrum	Authentic
Smeltepunkt	300.0°C
SMIL	Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
InChI nøgle	KJDSORYAHBAGPP-UHFFFAOYSA-N
CAS Max %	100.0
Kemisk navn eller materiale	3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Opløselighedsinformation	Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
RTECS nummer	DV8753000
CAS min %	96.0
Fysisk form	Krystallinsk pulver
Farve	Brun-lilla til grå
EINECS nummer	231-018-9
CAS	868272-85-9
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
Beilstein	13, 340
Molekylær formel	C12H18Cl4N4

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