Organiske iltforbindelser
Chroman-8-carboxylsyre, 97%, Thermo Scientific™
CAS: 31457-16-6 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.187 MDL nummer: MFCD12198122 InChI nøgle: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC navn: 3,4-dihydro-2H-chromen-8-carboxylsyre SMIL: C1CC2=CC=CC(=C2OC1)C(=O)O
2',4'-Dihydroxyacetophenone, 98%
CAS: 89-84-9 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00002279 InChI nøgle: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC navn: 1-(2,4-dihydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1O
3-Bromo-4-pyridinecarboxaldehyde, 97%
CAS: 70201-43-3 Molekylær formel: C6H4BrNO Molekylvægt (g/mol): 186 InChI nøgle: NOBDKWLIAQKADB-UHFFFAOYSA-N Synonym: 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq PubChem CID: 2762997 IUPAC navn: 3-brompyridin-4-carbaldehyd SMIL: C1=CN=CC(=C1C=O)Br
7-iod-3,4-dihydro-2H-1,5-benzodioxepin, 97 %, Thermo Scientific™
CAS: 306934-90-7 Molekylær formel: C9H9IO2 Molekylvægt (g/mol): 276.073 MDL nummer: MFCD02677706 InChI nøgle: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC navn: 7-iod-3,4-dihydro-2H-1,5-benzodioxepin SMIL: C1COC2=C(C=C(C=C2)I)OC1
5-Bromoisatin, 98%
CAS: 87-48-9 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.03 MDL nummer: MFCD00005719 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
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 499770-91-1 Molekylær formel: C10H13NO2 Molekylvægt (g/mol): 179.22 MDL nummer: MFCD04972615 InChI nøgle: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMIL: NCC1=C2OCCCOC2=CC=C1
2,4-Dimethoxypyrimidine, 98+%
CAS: 3551-55-1 Molekylær formel: C6H8N2O2 Molekylvægt (g/mol): 140.142 MDL nummer: MFCD00056028 InChI nøgle: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC navn: 2,4-dimethoxypyrimidin SMIL: COC1=NC(=NC=C1)OC
3-(difluormethoxy)benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 85684-61-3 Molekylær formel: C8H6F2O2 Molekylvægt (g/mol): 172.131 MDL nummer: MFCD00236222 InChI nøgle: HFIUSWPRDIPIPN-UHFFFAOYSA-N PubChem CID: 2736985 IUPAC navn: 3-(difluormethoxy)benzaldehyd SMIL: C1=CC(=CC(=C1)OC(F)F)C=O
2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%
CAS: 815-60-1 Molekylær formel: C5H8Br2O Molekylvægt (g/mol): 243.926 MDL nummer: MFCD00015719 InChI nøgle: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC navn: 2,4-dibrompentan-3-on SMIL: CC(C(=O)C(C)Br)Br
3-Phenyl-2-propyn-1-ol, 98%
CAS: 1504-58-1 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00040914 InChI nøgle: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC navn: 3-phenylprop-2-yn-1-ol SMIL: C1=CC=C(C=C1)C#CCO
4-Methoxy-3-buten-2-one, tech. 90%
CAS: 4652-27-1 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI nøgle: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC navn: (Z)-4-methoxybut-3-en-2-on SMIL: CO\C=C/C(C)=O
2-acetylthiazol, 99 %, Thermo Scientific Chemicals
CAS: 24295-03-2 Molekylær formel: C5H5NOS Molekylvægt (g/mol): 127.161 MDL nummer: MFCD00005324 InChI nøgle: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC navn: 1-(1,3-thiazol-2-yl)ethanon SMIL: CC(=O)C1=NC=CS1
Niobium n-butoxide, 99% (metals basis)
CAS: 51030-47-8 Molekylær formel: C20H50NbO5 Molekylvægt (g/mol): 463.521 MDL nummer: MFCD00144916 InChI nøgle: OMBQVKDAXPUDBD-UHFFFAOYSA-N Synonym: butan-1-ol; niobium,niobium v-n-butoxide PubChem CID: 50912030 IUPAC navn: butan-1-ol;niobium SMIL: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.[Nb]