
Organiske iltforbindelser

2',4'-Dihydroxypropiophenone, 99%
CAS: 5792-36-9 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00002280 InChI nøgle: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC navn: 1-(2,4-dihydroxyphenyl)propan-1-on SMIL: CCC(=O)C1=C(C=C(C=C1)O)O
MDL nummer | MFCD00002280 |
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PubChem CID | 79856 |
Molekylvægt (g/mol) | 166.176 |
CAS | 5792-36-9 |
Synonym | 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone |
SMIL | CCC(=O)C1=C(C=C(C=C1)O)O |
IUPAC navn | 1-(2,4-dihydroxyphenyl)propan-1-on |
InChI nøgle | LLBBBYLDTDJMNU-UHFFFAOYSA-N |
Molekylær formel | C9H10O3 |
6-quinolinylmethanol, 97 %, Thermo Scientific™
CAS: 100516-88-9 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.188 MDL nummer: MFCD03789621 InChI nøgle: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC navn: quinolin-6-ylmethanol SMIL: C1=CC2=C(C=CC(=C2)CO)N=C1
MDL nummer | MFCD03789621 |
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PubChem CID | 1514385 |
Molekylvægt (g/mol) | 159.188 |
CAS | 100516-88-9 |
Synonym | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
SMIL | C1=CC2=C(C=CC(=C2)CO)N=C1 |
IUPAC navn | quinolin-6-ylmethanol |
InChI nøgle | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
Molekylær formel | C10H9NO |
2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 676500-39-3 Molekylær formel: C7H4F2O2 Molekylvægt (g/mol): 158.10 MDL nummer: MFCD08235194 InChI nøgle: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC navn: 2,3-difluor-4-hydroxybenzaldehyd SMIL: OC1=C(F)C(F)=C(C=O)C=C1
MDL nummer | MFCD08235194 |
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PubChem CID | 23107063 |
Molekylvægt (g/mol) | 158.10 |
CAS | 676500-39-3 |
SMIL | OC1=C(F)C(F)=C(C=O)C=C1 |
IUPAC navn | 2,3-difluor-4-hydroxybenzaldehyd |
InChI nøgle | KTGPDDPEVRJSFY-UHFFFAOYSA-N |
Molekylær formel | C7H4F2O2 |
4-(Hydroxymethyl)imidazolhydrochlorid, 99 %, Thermo Scientific™
CAS: 32673-41-9 Molekylær formel: C4H7ClN2O Molekylvægt (g/mol): 134.56 MDL nummer: MFCD00012697 InChI nøgle: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC navn: 1H-imidazol-5-ylmethanol;hydrochlorid SMIL: Cl.OCC1=CN=CN1
MDL nummer | MFCD00012697 |
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PubChem CID | 122926 |
Molekylvægt (g/mol) | 134.56 |
CAS | 32673-41-9 |
Synonym | 4-imidazolemethanol hydrochloride,4-hydroxymethyl imidazole hydrochloride,1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethylimidazole hydrochloride,imidazol-4-ylmethanol hydrochloride,1h-imidazol-4-ylmethanol hydrochloride,1h-imidazol-5-ylmethanol hydrochloride,4-hydroxymethyl imidazole hcl,1h-imidazole-4-ylmethanol hydrochloride,4 5-hydroxymethylimidazole hydrochloride |
SMIL | Cl.OCC1=CN=CN1 |
IUPAC navn | 1H-imidazol-5-ylmethanol;hydrochlorid |
InChI nøgle | WFNASTYGEKUMIY-UHFFFAOYSA-N |
Molekylær formel | C4H7ClN2O |
5-benzoylpentansyre, 99 %, Thermo Scientific Chemicals
CAS: 4144-62-1 Molekylær formel: C12H14O3 Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00014380 InChI nøgle: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC navn: 6-oxo-6-phenylhexansyre SMIL: OC(=O)CCCCC(=O)C1=CC=CC=C1
MDL nummer | MFCD00014380 |
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PubChem CID | 223595 |
Molekylvægt (g/mol) | 206.24 |
CAS | 4144-62-1 |
Synonym | 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid |
SMIL | OC(=O)CCCCC(=O)C1=CC=CC=C1 |
IUPAC navn | 6-oxo-6-phenylhexansyre |
InChI nøgle | AIEMSTCGCMIJTI-UHFFFAOYSA-N |
Molekylær formel | C12H14O3 |
4-Amino-3-penten-2-one, 96%
CAS: 1118-66-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00043715 InChI nøgle: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC navn: (E)-4-aminopent-3-en-2-on SMIL: CC(=CC(=O)C)N
MDL nummer | MFCD00043715 |
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PubChem CID | 5367854 |
Molekylvægt (g/mol) | 99.133 |
CAS | 1118-66-7 |
ChEBI | CHEBI:51695 |
Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
SMIL | CC(=CC(=O)C)N |
IUPAC navn | (E)-4-aminopent-3-en-2-on |
InChI nøgle | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
Molekylær formel | C5H9NO |
Ethyl (3-fluorobenzoyl)acetate, 98%
CAS: 33166-77-7 Molekylær formel: C11H11FO3 Molekylvægt (g/mol): 210.204 MDL nummer: MFCD03424809 InChI nøgle: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC navn: ethyl-3-(3-fluorphenyl)-3-oxopropanoat SMIL: CCOC(=O)CC(=O)C1=CC(=CC=C1)F
MDL nummer | MFCD03424809 |
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PubChem CID | 2063904 |
Molekylvægt (g/mol) | 210.204 |
CAS | 33166-77-7 |
SMIL | CCOC(=O)CC(=O)C1=CC(=CC=C1)F |
IUPAC navn | ethyl-3-(3-fluorphenyl)-3-oxopropanoat |
InChI nøgle | MLABEWHVTXMKHP-UHFFFAOYSA-N |
Molekylær formel | C11H11FO3 |
1-Methylindolin-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 60082-02-2 Molekylær formel: C10H11NO Molekylvægt (g/mol): 161.204 MDL nummer: MFCD03208513 InChI nøgle: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonym: 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC navn: 1-methyl-2,3-dihydroindol-5-carbaldehyd SMIL: CN1CCC2=C1C=CC(=C2)C=O
MDL nummer | MFCD03208513 |
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PubChem CID | 595181 |
Molekylvægt (g/mol) | 161.204 |
CAS | 60082-02-2 |
Synonym | 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl |
SMIL | CN1CCC2=C1C=CC(=C2)C=O |
IUPAC navn | 1-methyl-2,3-dihydroindol-5-carbaldehyd |
InChI nøgle | OZQGVTARHLDSTI-UHFFFAOYSA-N |
Molekylær formel | C10H11NO |
4-[(6-methylpyrazin-2-yl)oxy]benzaldehyd, 97 %, Thermo Scientific™
CAS: 906353-01-3 Molekylær formel: C12H10N2O2 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD09817531 InChI nøgle: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC navn: 4-(6-methylpyrazin-2-yl)oxybenzaldehyd SMIL: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
MDL nummer | MFCD09817531 |
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PubChem CID | 24229689 |
Molekylvægt (g/mol) | 214.22 |
CAS | 906353-01-3 |
Synonym | 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde |
SMIL | CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1 |
IUPAC navn | 4-(6-methylpyrazin-2-yl)oxybenzaldehyd |
InChI nøgle | VUPYANPNFUPQQU-UHFFFAOYSA-N |
Molekylær formel | C12H10N2O2 |
1-Methyl-5-phenyl-1H-pyrazol-4-carbaldehyd, Thermo Scientific™
CAS: 154927-01-2 Molekylær formel: C11H10N2O Molekylvægt (g/mol): 186.214 InChI nøgle: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC navn: 1-methyl-5-phenylpyrazol-4-carbaldehyd SMIL: CN1C(=C(C=N1)C=O)C2=CC=CC=C2
PubChem CID | 2795475 |
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Molekylvægt (g/mol) | 186.214 |
CAS | 154927-01-2 |
Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl |
SMIL | CN1C(=C(C=N1)C=O)C2=CC=CC=C2 |
IUPAC navn | 1-methyl-5-phenylpyrazol-4-carbaldehyd |
InChI nøgle | DLMVCAXLQMJYHP-UHFFFAOYSA-N |
Molekylær formel | C11H10N2O |
2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 95%
CAS: 1227628-83-2 Molekylær formel: C8H4F4O2 Molekylvægt (g/mol): 208.112 MDL nummer: MFCD16652440 InChI nøgle: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC navn: 2-fluor-4-(trifluormethoxy)benzaldehyd SMIL: C1=CC(=C(C=C1OC(F)(F)F)F)C=O
MDL nummer | MFCD16652440 |
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PubChem CID | 53465593 |
Molekylvægt (g/mol) | 208.112 |
CAS | 1227628-83-2 |
Synonym | 2-fluoro-4-trifluoromethoxy benzaldehyde |
SMIL | C1=CC(=C(C=C1OC(F)(F)F)F)C=O |
IUPAC navn | 2-fluor-4-(trifluormethoxy)benzaldehyd |
InChI nøgle | DEACWPDDLIOZJV-UHFFFAOYSA-N |
Molekylær formel | C8H4F4O2 |
3-acetyl-4-methylpyridin, 96 %, Thermo Scientific Chemicals
CAS: 51227-30-6 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.166 MDL nummer: MFCD08447082 InChI nøgle: LCEINQHGZAFADC-UHFFFAOYSA-N Synonym: 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone PubChem CID: 10942481 IUPAC navn: 1-(4-methylpyridin-3-yl)ethanon SMIL: CC1=C(C=NC=C1)C(=O)C
MDL nummer | MFCD08447082 |
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PubChem CID | 10942481 |
Molekylvægt (g/mol) | 135.166 |
CAS | 51227-30-6 |
Synonym | 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone |
SMIL | CC1=C(C=NC=C1)C(=O)C |
IUPAC navn | 1-(4-methylpyridin-3-yl)ethanon |
InChI nøgle | LCEINQHGZAFADC-UHFFFAOYSA-N |
Molekylær formel | C8H9NO |
6,7-dihydrobenzo[b]thiophen-4-on, 98 %, Thermo Scientific Chemicals
CAS: 13414-95-4 Molekylær formel: C8H8OS Molekylvægt (g/mol): 152.211 MDL nummer: MFCD00005861 InChI nøgle: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC navn: 6,7-dihydro-5H-1-benzothiophen-4-on SMIL: C1CC2=C(C=CS2)C(=O)C1
MDL nummer | MFCD00005861 |
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PubChem CID | 83418 |
Molekylvægt (g/mol) | 152.211 |
CAS | 13414-95-4 |
Synonym | 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone |
SMIL | C1CC2=C(C=CS2)C(=O)C1 |
IUPAC navn | 6,7-dihydro-5H-1-benzothiophen-4-on |
InChI nøgle | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
Molekylær formel | C8H8OS |
(R)-(-)-2,2-dimethyl-1,3-dioxolan-4-methanol, 98 %, Thermo Scientific Chemicals
CAS: 14347-78-5 Molekylær formel: C6H12O3 Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00003213 InChI nøgle: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC navn: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMIL: CC1(OCC(O1)CO)C
MDL nummer | MFCD00003213 |
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PubChem CID | 736056 |
Molekylvægt (g/mol) | 132.16 |
CAS | 14347-78-5 |
Synonym | r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol |
SMIL | CC1(OCC(O1)CO)C |
IUPAC navn | [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol |
InChI nøgle | RNVYQYLELCKWAN-RXMQYKEDSA-N |
Molekylær formel | C6H12O3 |
2-chloropyrimidine-5-carboxaldehyde, 97%
CAS: 933702-55-7 Molekylær formel: C5H3ClN2O Molekylvægt (g/mol): 142.54 MDL nummer: MFCD10696891 InChI nøgle: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 IUPAC navn: 2-chlorpyrimidin-5-carbaldehyd SMIL: ClC1=NC=C(C=O)C=N1
MDL nummer | MFCD10696891 |
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PubChem CID | 21698350 |
Molekylvægt (g/mol) | 142.54 |
CAS | 933702-55-7 |
Synonym | 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro |
SMIL | ClC1=NC=C(C=O)C=N1 |
IUPAC navn | 2-chlorpyrimidin-5-carbaldehyd |
InChI nøgle | LJYQVOPFBNMTKJ-UHFFFAOYSA-N |
Molekylær formel | C5H3ClN2O |