Compuestos organoxigenados
3-Piridincarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 500-22-1 Fórmula molecular: C6H5NO Peso molecular (g/mol): 107.11 Clave InChI: QJZUKDFHGGYHMC-UHFFFAOYSA-N Sinónimo: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 Nombre IUPAC: piridin-3carbaldehído SMILES: C1=CC(=CN=C1)C=O
Metil 3-formilbenzoato, 98 %, Thermo Scientific Chemicals
CAS: 52178-50-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.2 Número MDL: MFCD00189379 Clave InChI: UVSBCUAQEZINCQ-UHFFFAOYSA-N Sinónimo: 3-carbomethoxybenzaldehyde,methyl m-formylbenzoate,benzoic acid, 3-formyl-, methyl ester,3-formylbenzoic acid methyl ester,methyl-3-formylbenzoate,pubchem12631,m-carbomethoxybenzaldehyde,methyl 3-formyl-benzoate,methyl 3-methanoylbenzoate,acmc-1am8j PubChem CID: 639145 Nombre IUPAC: metil 3-formilbenzoato SMILES: COC(=O)C1=CC=CC(=C1)C=O
2-Bromo-2',4'-difluoroacetofenona, 95 %, Thermo Scientific Chemicals
CAS: 102429-07-2 Fórmula molecular: C8H5BrF2O Peso molecular (g/mol): 235.03 Clave InChI: CSGDTHXBRAAOHV-UHFFFAOYSA-N Sinónimo: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 Nombre IUPAC: 2-bromo-1-(2,4-difluorofenil)etanona SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr
3-Fluoropiridina-2-carboxaldehído, 97 %, Thermo Scientific™
CAS: 31224-43-8 Fórmula molecular: C6H4FNO Peso molecular (g/mol): 125.102 Número MDL: MFCD07781234 Clave InChI: OZIMPUNGBUYCSP-UHFFFAOYSA-N Sinónimo: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 Nombre IUPAC: 3-fluoropiridina-2-carbaldehído SMILES: C1=CC(=C(N=C1)C=O)F
3-(1H-pirazol-1-il)benzaldehído, ≥97 %, Thermo Scientific™
CAS: 852227-92-0 Fórmula molecular: C10H8N2O Peso molecular (g/mol): 172.187 Número MDL: MFCD06740321 Clave InChI: NKFXXJOWQSOGOF-UHFFFAOYSA-N PubChem CID: 7172309 Nombre IUPAC: 3-pirazol-1-ilbenzaldehído SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C=O
2-cloropirimidina-5-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 933702-55-7 Fórmula molecular: C5H3ClN2O Peso molecular (g/mol): 142.54 Número MDL: MFCD10696891 Clave InChI: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloropirimidina-5-carbaldehído SMILES: ClC1=NC=C(C=O)C=N1
4-Hidroxi-2-metoxibenzaldehído, 98%
CAS: 18278-34-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00051964 Clave InChI: WBIZZNFQJPOKDK-UHFFFAOYSA-N Sinónimo: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 Nombre IUPAC: 4-hidroxi-2-metoxibenzaldehído SMILES: COC1=CC(O)=CC=C1C=O
Quinolina-5-carboxaldehído, + 97 %, Thermo Scientific Chemicals
CAS: 22934-41-4 Fórmula molecular: C10H7NO Peso molecular (g/mol): 157.172 Número MDL: MFCD00805835 Clave InChI: BNEVFKZLYCGDFG-UHFFFAOYSA-N Sinónimo: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 Nombre IUPAC: quinolina-5-carbaldehído SMILES: C1=CC(=C2C=CC=NC2=C1)C=O
7-Bromoacetil-3,4-dihidro-1,5-benzodioxepina, 97 %, Thermo Scientific Chemicals
CAS: 35970-34-4 Fórmula molecular: C11H11BrO3 Peso molecular (g/mol): 271.11 Número MDL: MFCD00218462 Clave InChI: YJSZSLGVTLSCRU-UHFFFAOYSA-N Sinónimo: 2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,7-bromoacetyl-3,4-dihydro-1,5-benzodioxepin,2-bromo-1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,2-bromo-1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethan-1-one,ethanone, 2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,acmc-1ahn7,3,4-trimethylenedioxy phenacyl bromide,1-2h,3h,4h-benzo b 1,4-dioxepan-7-yl-2-bromoethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl-2-bromoethanone PubChem CID: 2776389 Nombre IUPAC: 2-bromo-1-(3,4-dihidro-2H-1,5-benzodioxepin-7-il)etanona SMILES: C1COC2=C(C=C(C=C2)C(=O)CBr)OC1
Éter etílico de terc-butilo, 99 %, Thermo Scientific Chemicals
CAS: 637-92-3 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00009225 Clave InChI: NUMQCACRALPSHD-UHFFFAOYSA-N Sinónimo: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 Nombre IUPAC: 2-etoxi-2-metilpropano SMILES: CCOC(C)(C)C
1-Etoxi-2-propanol, + 90 %, restante de 2-etoxi-1-propanol, Thermo Scientific Chemicals
CAS: 1569-02-4 Fórmula molecular: C5H12O2 Peso molecular (g/mol): 104.15 Número MDL: MFCD00067050 Clave InChI: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Sinónimo: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 Nombre IUPAC: 1-etoxipropan-2-ol SMILES: CCOCC(C)O
2-bromo-6-(tetrahidropiran-4-iloxi)piridina, 97 %, Thermo Scientific™
CAS: 892502-16-8 Fórmula molecular: C10H12BrNO2 Peso molecular (g/mol): 258.115 Número MDL: MFCD12198112 Clave InChI: VLEKIKTZHYMZEW-UHFFFAOYSA-N Sinónimo: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 Nombre IUPAC: 2-bromo-6-(oxan-4-iloxi)piridina SMILES: C1COCCC1OC2=NC(=CC=C2)Br
2,5-Dihidroxibenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 1194-98-5 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00003333 Clave InChI: CLFRCXCBWIQVRN-UHFFFAOYSA-N Sinónimo: gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 Nombre IUPAC: 2,5-dihidroxibenzaldehído SMILES: OC1=CC=C(O)C(C=O)=C1
1,1,1-Trifluoro-2,4-pentanodiona, 98 %, Thermo Scientific Chemicals
CAS: 367-57-7 Fórmula molecular: C5H5F3O2 Peso molecular (g/mol): 154.09 Número MDL: MFCD00000427 Clave InChI: SHXHPUAKLCCLDV-UHFFFAOYSA-N Sinónimo: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 Nombre IUPAC: 1,1,1-trifluoropentano-2,4-diona SMILES: CC(=O)CC(=O)C(F)(F)F