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Organiske iltforbindelser

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Søgning efter nøgleord:
1 – 15 af 1,041 Resultater
1

Methyl-tert-butylether, til HPLC, Fisher Chemical™

C5H12O, CAS-nummer-1634-04-4, mtbe, methyl-tert-butylether, methyl-t-butylether, 2-methyl-2-methoxypropan, methyl-tert-butylether, methyl-tert-butylether, propan, 2-methoxy-2-methyl, methyl-t-tertyl-butyl, methyl-t-butyl, methyl-t-butyl, methyl-tert. methylether, 2,5 l, 54 grader C, CHEBI:27642, farveløs

2

Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO

EDGE
MDL nummer MFCD00002993
PubChem CID 5284499
Molekylvægt (g/mol) 268.49
CAS 143-28-2
ChEBI CHEBI:73504
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn (9Z)-octadec-9-en-1-ol
InChI nøgle ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel C18H36O
3
Kampagner er tilgængelige

L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
4
Kampagner er tilgængelige

Phenethylalkohol, 99%, Thermo Scientific Chemicals

CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1

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MDL nummer MFCD00002886
PubChem CID 6054
Molekylvægt (g/mol) 122.17
CAS 60-12-8
ChEBI CHEBI:49000
Synonym phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
SMIL OCCC1=CC=CC=C1
InChI nøgle WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molekylær formel C8H10O
5
Kampagner er tilgængelige

Ethandiol, Extra Pure, SLR, 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

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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
6

Diethylenglycol, 99%, Thermo Scientific Chemicals

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 SMIL: OCCOCCO

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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
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
7
Kampagner er tilgængelige

L-askorbinsyre, 99+%, ekstra ren, spejlreflekskamera, Fisher Chemical™

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

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MDL nummer 64328
CAS 50-81-7
Molekylær formel C6H8O6
8

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
MDL nummer MFCD00083478
PubChem CID 90008
Molekylvægt (g/mol) 180.16
CAS 551-68-8
ChEBI CHEBI:27605
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel C6H12O6
9
Kampagner er tilgængelige

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

EDGE
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
10

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

EDGE
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
11
Kampagner er tilgængelige

1,2-propandiol, 99+%, til analyse, Thermo Scientific Chemicals

CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00064272 InChI nøgle: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC navn: propan-1,2-diol SMIL: CC(CO)O

EDGE
MDL nummer MFCD00064272
PubChem CID 1030
Molekylvægt (g/mol) 76.09
CAS 57-55-6
ChEBI CHEBI:16997
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL CC(CO)O
IUPAC navn propan-1,2-diol
InChI nøgle DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel C3H8O2
12
Kampagner er tilgængelige

tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.2 MDL nummer: MFCD00008811 InChI nøgle: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC navn: tert-butyl-3-oxobutanoat SMIL: CC(=O)CC(=O)OC(C)(C)C

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MDL nummer MFCD00008811
PubChem CID 15538
Molekylvægt (g/mol) 158.2
CAS 1694-31-1
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
SMIL CC(=O)CC(=O)OC(C)(C)C
IUPAC navn tert-butyl-3-oxobutanoat
InChI nøgle JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molekylær formel C8H14O3
13

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

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MDL nummer MFCD00006942,MFCD08702848
PubChem CID 1183
Molekylvægt (g/mol) 152.15
CAS 121-33-5
ChEBI CHEBI:18346
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL COC1=CC(C=O)=CC=C1O
IUPAC navn 4-hydroxy-3-methoxybenzaldehyd
InChI nøgle MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel C8H8O3
14

2-(2-Butoxyethoxy)ethanol, 99+%, Thermo Scientific Chemicals

CAS: 112-34-5 Molekylær formel: C8H18O3 Molekylvægt (g/mol): 162.23 InChI nøgle: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC navn: 2-(2-butoxyethoxy)ethanol SMIL: CCCCOCCOCCO

EDGE
PubChem CID 8177
Molekylvægt (g/mol) 162.23
CAS 112-34-5
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
SMIL CCCCOCCOCCO
IUPAC navn 2-(2-butoxyethoxy)ethanol
InChI nøgle OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molekylær formel C8H18O3
15

L-Kynurenin, Thermo Scientific Chemicals

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