2-Hidroximetil-18-corona-6, 97 %, Thermo Scientific Chemicals
CAS: 70069-04-4 Fórmula molecular: C13H26O7 Peso molecular (g/mol): 294.34 Número MDL: MFCD00188046 Clave InChI: HFRGASADQCZXHH-UHFFFAOYNA-N Sinónimo: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 Nombre IUPAC: 1,4,7,10,13,16-hexaoxaciclooctadec-2-ilmetanol SMILES: OCC1COCCOCCOCCOCCOCCO1
3-Etoxisalicilaldehído, 97 %, Thermo Scientific Chemicals
CAS: 492-88-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00003323 Clave InChI: OFQBYHLLIJGMNP-UHFFFAOYSA-N Sinónimo: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 Nombre IUPAC: 3-Etoxi-2-hidroxibenzaldehído SMILES: CCOC1=CC=CC(=C1O)C=O
Éter metil 2,2,2-trifluoroetílico, + 99 %, Thermo Scientific Chemicals
CAS: 460-43-5 Fórmula molecular: C3H5F3O Peso molecular (g/mol): 114.07 Número MDL: MFCD00236114 Clave InChI: OHLVGBXMHDWRRX-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane PubChem CID: 136304 Nombre IUPAC: 1,1,1-trifluoro-2-metoxietano SMILES: COCC(F)(F)F
2-formiltiofeno-4-carboxilato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 67808-66-6 Fórmula molecular: C7H6O3S Peso molecular (g/mol): 170.182 Número MDL: MFCD01859945 Clave InChI: GNXNZRYWBFMVHK-UHFFFAOYSA-N Sinónimo: methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 Nombre IUPAC: 5-formiltiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=CSC(=C1)C=O
1,3,5-trifluoro-2-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 315-14-0 Fórmula molecular: C6H2F3NO2 Peso molecular (g/mol): 177.082 Número MDL: MFCD00014687 Clave InChI: PWRFDGYYJWQIAB-UHFFFAOYSA-N Sinónimo: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 Nombre IUPAC: 1,3,5-trifluoro-2-nitrobenceno SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
Malonato de metil-terc-butilo, 95 %, Thermo Scientific Chemicals
CAS: 42726-73-8 Fórmula molecular: C8H14O4 Peso molecular (g/mol): 174.196 Número MDL: MFCD00042856 Clave InChI: XPSYZCWYRWHVCC-UHFFFAOYSA-N Sinónimo: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 Nombre IUPAC: 3-O-terc-butilo 1-O-metil propanodioato SMILES: CC(C)(C)OC(=O)CC(=O)OC
Ciclooctanemetanol, 97 %, Thermo Scientific Chemicals
CAS: 3637-63-6 Fórmula molecular: C9H18O Peso molecular (g/mol): 142.242 Número MDL: MFCD00001749 Clave InChI: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N Sinónimo: cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane PubChem CID: 77196 Nombre IUPAC: Ciclooctilmetanol SMILES: C1CCCC(CCC1)CO
2-cloro-3-quinolinacarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 73568-25-9 Fórmula molecular: C10H6ClNO Peso molecular (g/mol): 191.62 Número MDL: MFCD00130079 Clave InChI: SDKQWXCBSNMYBN-UHFFFAOYSA-N Sinónimo: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 Nombre IUPAC: 2-cloroquinolina-3-carbaldehído SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
3-Fluoro-4-(trifluorometoxi)benzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 473917-15-6 Fórmula molecular: C8H4F4O2 Peso molecular (g/mol): 208.112 Número MDL: MFCD06660201 Clave InChI: RQLRUBHAAVGRPW-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 Nombre IUPAC: 3-fluoro-4-(trifluorometoxi)benzaldehído SMILES: C1=CC(=C(C=C1C=O)F)OC(F)(F)F
1-(4-Bifenilil)etanol, 98 %, Thermo Scientific Chemicals
CAS: 3562-73-0 Fórmula molecular: C14H14O Peso molecular (g/mol): 198.265 Número MDL: MFCD00016859 Clave InChI: GOISDOCZKZYADO-UHFFFAOYSA-N Sinónimo: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 Nombre IUPAC: 1-(4-fenilfenil)etanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
2-Bromoetil etil éter, 90 %, Thermo Scientific Chemicals
CAS: 592-55-2 Fórmula molecular: C4H9BrO Peso molecular (g/mol): 153.02 Número MDL: MFCD00000237 Clave InChI: MMYKTRPLXXWLBC-UHFFFAOYSA-N Sinónimo: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 Nombre IUPAC: 1-bromo-2-etoxietano SMILES: CCOCCBr
4-Ceto-4,5,6,7-tetrahidrotianafteno, 97 %, Thermo Scientific Chemicals
CAS: 13414-95-4 Fórmula molecular: C8H8OS Peso molecular (g/mol): 152.21 Número MDL: MFCD00005861 Clave InChI: GJEKNELSXNSYAQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6,7-dihidro-5H-1-benzotiofeno-4-ona SMILES: C1CC2=C(C=CS2)C(=O)C1
Clorhidrato de 2-aminoacetofenona, 96 %, Thermo Scientific Chemicals
CAS: 5468-37-1 Fórmula molecular: C8H10ClNO Peso molecular (g/mol): 171.62 Número MDL: MFCD00012873 Clave InChI: CVXGFPPAIUELDV-UHFFFAOYSA-N Sinónimo: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 Nombre IUPAC: 2-amino-1-feniletanona; clorhidrato SMILES: Cl.NCC(=O)C1=CC=CC=C1