Organiska oxider

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

1 – 15 av 86 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Dibutylsebacat, 93 %, Thermo Scientific Chemicals

CAS: 109-43-3 Molekylformel: C₁₈H₃₄O₄ Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00027218 InChI-nyckel: 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-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₃₄O₄
PubChem CID	7986
MDL-nummer	MFCD00027218
IUPAC-namn	dibutyldekandioat
CAS	109-43-3
InChI-nyckel	PYGXAGIECVVIOZ-UHFFFAOYSA-N
LEDER	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Molekylvikt (g/mol)	314.46
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

Kampanjer är tillgängliga

Bis(2-etylhexyl)adipat, 99 %, Thermo Scientific Chemicals

CAS: 103-23-1 Molekylformel: C₂₂H₄₂O₄ Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₄₂O₄
PubChem CID	7641
MDL-nummer	MFCD00009496
IUPAC-namn	bis(2-etylhexyl)hexandioat
CAS	103-23-1
InChI-nyckel	SAOKZLXYCUGLFA-UHFFFAOYSA-N
LEDER	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
ChEBI	CHEBI:34675
Molekylvikt (g/mol)	370.57
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa

Kampanjer är tillgängliga

Ethylene glycol diacetate, 99%

CAS: 111-55-7 Molekylformel: C₆H₁₀O₄ Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O₄
PubChem CID	8121
MDL-nummer	MFCD00008718
IUPAC-namn	2-acetyloxietylacetat
CAS	111-55-7
InChI-nyckel	JTXMVXSTHSMVQF-UHFFFAOYSA-N
LEDER	CC(=O)OCCOC(=O)C
Molekylvikt (g/mol)	146.14
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus

3,5-Heptanedione, 97%

CAS: 7424-54-6 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD00015186 InChI-nyckel: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC-namn: heptan-3,5-dion LEDER: CCC(=O)CC(=O)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12O2
PubChem CID	81923
MDL-nummer	MFCD00015186
IUPAC-namn	heptan-3,5-dion
CAS	7424-54-6
InChI-nyckel	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
LEDER	CCC(=O)CC(=O)CC
Molekylvikt (g/mol)	128.171
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc

Kampanjer är tillgängliga

3,5-Heptanedione, 99%

CAS: 7424-54-6 Molekylformel: C₇H₁₂O₂ Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00015186 InChI-nyckel: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC-namn: heptan-3,5-dion LEDER: CCC(=O)CC(=O)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₂O₂
PubChem CID	81923
MDL-nummer	MFCD00015186
IUPAC-namn	heptan-3,5-dion
CAS	7424-54-6
InChI-nyckel	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
LEDER	CCC(=O)CC(=O)CC
Molekylvikt (g/mol)	128.17
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc

Isovaleriaanhydrid, 95 %, Thermo Scientific Chemicals

CAS: 1468-39-9 Molekylformel: C10H18O3 Molekylvikt (g/mol): 186.25 MDL-nummer: MFCD00015051 InChI-nyckel: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC-namn: 3-metylbutanoyl 3-metylbutanoat LEDER: CC(C)CC(=O)OC(=O)CC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O3
PubChem CID	73847
MDL-nummer	MFCD00015051
IUPAC-namn	3-metylbutanoyl 3-metylbutanoat
CAS	1468-39-9
InChI-nyckel	FREZLSIGWNCSOQ-UHFFFAOYSA-N
LEDER	CC(C)CC(=O)OC(=O)CC(C)C
Molekylvikt (g/mol)	186.25
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals

CAS: 343338-28-3 Molekylformel: C₄H₁₁NOS Molekylvikt (g/mol): 121.2 MDL-nummer: MFCD05861480 InChI-nyckel: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NOS
PubChem CID	11355477
MDL-nummer	MFCD05861480
IUPAC-namn	2-metylpropan-2-sulfinamid
CAS	343338-28-3
InChI-nyckel	CESUXLKAADQNTB-ZETCQYMHSA-N
LEDER	CC(C)(C)S(=O)N
Molekylvikt (g/mol)	121.2
Synonym	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide

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

Prissättning och tillgänglighet
Specifikationer

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

tert-butylsulfinamid, 98 %, Thermo Scientific Chemicals

CAS: 146374-27-8 Molekylformel: C4H11NOS Molekylvikt (g/mol): 121.20 MDL-nummer: MFCD01863616,MFCD05861480 InChI-nyckel: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC-namn: 2-metylpropan-2-sulfinamid LEDER: CC(C)(C)S(N)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11NOS
PubChem CID	3382465
MDL-nummer	MFCD01863616,MFCD05861480
IUPAC-namn	2-metylpropan-2-sulfinamid
CAS	146374-27-8
InChI-nyckel	CESUXLKAADQNTB-UHFFFAOYNA-N
LEDER	CC(C)(C)S(N)=O
Molekylvikt (g/mol)	121.20
Synonym	2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o

1,4-cyklohexandikarboxylsyra, 99+%, blandning av cis och trans, Thermo Scientific Chemicals

CAS: 1076-97-7 Molekylformel: C₈H₁₂O₄ Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001465 InChI-nyckel: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC-namn: cyklohexan-1,4-dikarboxylsyra LEDER: C1CC(CCC1C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₂O₄
PubChem CID	14106
MDL-nummer	MFCD00001465
IUPAC-namn	cyklohexan-1,4-dikarboxylsyra
CAS	1076-97-7
InChI-nyckel	PXGZQGDTEZPERC-UHFFFAOYSA-N
LEDER	C1CC(CCC1C(=O)O)C(=O)O
Molekylvikt (g/mol)	172.18
Synonym	1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane

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