Organiske iltforbindelser

Organiske forbindelser, der indeholder et eller flere oxygenatomer.

1 – 15 af 3,616 Resultater

Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149343
Molekylvægt (g/mol)	360.31
CAS	6363-53-7
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
SMIL	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel	C12H24O12

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006846
PubChem CID	40634
Molekylvægt (g/mol)	250.29
CAS	53188-07-1
ChEBI	CHEBI:82625
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
SMIL	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
IUPAC navn	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre
InChI nøgle	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molekylær formel	C14H18O4

Diethylenglycol, certificeret AR til analyse, Fisher Chemical™

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC navn: 2-(2-hydroxyethoxy)ethanol SMIL: OCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002882
PubChem CID	8117
Molekylvægt (g/mol)	106.12
CAS	111-46-6
ChEBI	CHEBI:46807
Synonym	diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL	OCCOCCO
IUPAC navn	2-(2-hydroxyethoxy)ethanol
InChI nøgle	MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel	C4H10O3

Isatin, 98%

CAS: 91-56-5 Molekylær formel: C₈H₅NO₂ Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005718 InChI nøgle: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC navn: 1H-indol-2,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(=O)N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005718
PubChem CID	7054
Molekylvægt (g/mol)	147.13
CAS	91-56-5
ChEBI	CHEBI:27539
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
SMIL	C1=CC=C2C(=C1)C(=O)C(=O)N2
IUPAC navn	1H-indol-2,3-dion
InChI nøgle	JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molekylær formel	C₈H₅NO₂

Kampagner er tilgængelige

L-ascorbinsyre, certificeret AR til analyse, Fisher Chemical™

CAS: 50-81-7 Molekylær formel: C₆H₈O₆ MDL nummer: 64328

Pris og tilgængelighed
Tekniske data

MDL nummer	64328
CAS	50-81-7
Molekylær formel	C₆H₈O₆

Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036736
PubChem CID	27924
Molekylvægt (g/mol)	616.84
CAS	16561-29-8
ChEBI	CHEBI:37537
Synonym	phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
SMIL	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
IUPAC navn	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat
InChI nøgle	PHEDXBVPIONUQT-RGYGYFBISA-N
Molekylær formel	C36H56O8

18-Crown-6, 99%

CAS: 17455-13-9 Molekylær formel: C12H24O6 Molekylvægt (g/mol): 264.32 MDL nummer: MFCD00005113 InChI nøgle: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC navn: 1,4,7,10,13,16-hexaoxacyclooctadecan SMIL: C1COCCOCCOCCOCCOCCO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005113
PubChem CID	28557
Molekylvægt (g/mol)	264.32
CAS	17455-13-9
ChEBI	CHEBI:32397
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
SMIL	C1COCCOCCOCCOCCOCCO1
IUPAC navn	1,4,7,10,13,16-hexaoxacyclooctadecan
InChI nøgle	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molekylær formel	C12H24O6

1,3-propandiol, 98 %, Thermo Scientific Chemicals

CAS: 504-63-2 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.10 MDL nummer: MFCD00002949 InChI nøgle: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC navn: propan-1,3-diol SMIL: OCCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002949
PubChem CID	10442
Molekylvægt (g/mol)	76.10
CAS	504-63-2
ChEBI	CHEBI:16109
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
SMIL	OCCCO
IUPAC navn	propan-1,3-diol
InChI nøgle	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molekylær formel	C3H8O2

Ethandiol, certificeret AR til analyse, Fisher Chemical™

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: 2885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	2885
PubChem CID	174
Molekylvægt (g/mol)	62.068
CAS	107-21-1
ChEBI	CHEBI:30742
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL	C(CO)O
IUPAC navn	ethan-1,2-diol
InChI nøgle	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel	C2H6O2

L-Kynurenin, Thermo Scientific Chemicals

Pris og tilgængelighed

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008724
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL	CC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylethanon
InChI nøgle	KWOLFJPFCHCOCG-UHFFFAOYSA-N

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000024
PubChem CID	53384569
Molekylvægt (g/mol)	256.91
CAS	3264-82-2
Synonym	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle	BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel	C10H14NiO4

Decyl aldehyde, 95%

CAS: 112-31-2 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00007031 InChI nøgle: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC navn: dekanal SMIL: CCCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007031
PubChem CID	8175
Molekylvægt (g/mol)	156.27
CAS	112-31-2
ChEBI	CHEBI:31457
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
SMIL	CCCCCCCCCC=O
IUPAC navn	dekanal
InChI nøgle	KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O

4'-nitroacetophenon, 98%, Thermo Scientific Chemicals

CAS: 100-19-6 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00007355 InChI nøgle: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC navn: 1-(4-nitrophenyl)ethanon SMIL: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007355
PubChem CID	7487
Molekylvægt (g/mol)	165.15
CAS	100-19-6
ChEBI	CHEBI:28735
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
SMIL	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn	1-(4-nitrophenyl)ethanon
InChI nøgle	YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molekylær formel	C8H7NO3

Thermo Scientific Chemicals D-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148910
PubChem CID	5984
Molekylvægt (g/mol)	180.156
CAS	57-48-7
ChEBI	CHEBI:48095
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C6H12O6

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