Organiske iltforbindelser
(+/-)-1-Phenylethanol, 97%
CAS: 98-85-1 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.167 MDL nummer: MFCD00004508 InChI nøgle: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC navn: 1-phenylethanol SMIL: CC(C1=CC=CC=C1)O
cis-1,2-Cyclopentanediol, 98%
CAS: 5057-98-7 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00134192 InChI nøgle: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC navn: (1R,2S)-cyclopentan-1,2-diol SMIL: C1CC(C(C1)O)O
Hexaethylenglycol, 96%
CAS: 2615-15-8 Molekylær formel: C12H26O7 Molekylvægt (g/mol): 282.333 MDL nummer: MFCD00002877 InChI nøgle: IIRDTKBZINWQAW-UHFFFAOYSA-N Synonym: hexaethylene glycol,hexagol,3,6,9,12,15-pentaoxaheptadecane-1,17-diol,hexaoxyethylene glycol,peg-6,polyethylene glycol 300,polyoxyethylene 6,hexaethyleneglycol,2-2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethoxy ethanol,ho-peg6-oh PubChem CID: 17472 ChEBI: CHEBI:49793 IUPAC navn: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMIL: C(COCCOCCOCCOCCOCCO)O
2-Methyl-1-propanol, 99+%, spektrofotometrisk kvalitet
CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004740 InChI nøgle: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC navn: 2-methylpropan-1-ol SMIL: CC(C)CO
Ethyl-2,4-dioxo-4-(2-thienyl)butanoat, 90 %, Thermo Scientific™
CAS: 36983-36-5 Molekylær formel: C10H10O4S Molekylvægt (g/mol): 226.246 MDL nummer: MFCD00126316 InChI nøgle: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem CID: 2799459 IUPAC navn: ethyl-2,4-dioxo-4-thiophen-2-ylbutanoat SMIL: CCOC(=O)C(=O)CC(=O)C1=CC=CS1
4-Hydroxy-3-methyl-2-butanon, teknologi 85%
CAS: 3393-64-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00004739 InChI nøgle: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC navn: 4-hydroxy-3-methylbutan-2-on SMIL: CC(CO)C(=O)C
1,1,1-Trifluor-2-butanon, 96%
CAS: 381-88-4 Molekylær formel: C4H5F3O Molekylvægt (g/mol): 126.08 MDL nummer: MFCD00190641 InChI nøgle: QBVHMPFSDVNFAY-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-butanone,1,1,1-trifluorobutane-2-one,2-butanone, 1,1,1-trifluoro,1,1,1-trifluoromethyl ethyl ketone,trifluoro-2-butanone,acmc-20ap8w,trifluoromethylethylketone,ethyl trifluoromethyl ketone,trifluoromethyl ethyl ketone,1,1-trifluoro-2-butanone PubChem CID: 238288 IUPAC navn: 1,1,1-trifluorbutan-2-on SMIL: CCC(=O)C(F)(F)F
5-nitroisatin, 97%
CAS: 611-09-6 Molekylær formel: C8H4N2O4 Molekylvægt (g/mol): 192.13 MDL nummer: MFCD00005720 InChI nøgle: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC navn: 5-nitro-lH-indol-2,3-dion SMIL: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals
CAS: 70-69-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00017113 InChI nøgle: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC navn: 1-(4-aminophenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(N)C=C1
2,3',4'-Trichloracetophenon
CAS: 42981-08-8 Molekylær formel: C8H5Cl3O Molekylvægt (g/mol): 223.48 MDL nummer: MFCD03970382 InChI nøgle: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 SMIL: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
5-Bromoisatin, 90+%
CAS: 87-48-9 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.029 MDL nummer: MFCD00149345 InChI nøgle: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC navn: 5-brom-lH-indol-2,3-dion SMIL: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals
CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O
2-brom-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanon,≥ 95 %, Thermo Scientific™
CAS: 137577-00-5 Molekylær formel: C12H11BrN2O Molekylvægt (g/mol): 279.137 MDL nummer: MFCD02681921 InChI nøgle: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC navn: 2-brom-1-(5-methyl-1-phenylpyrazol-4-yl)ethanon SMIL: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr