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1 – 15 de 70 resultados
1

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

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
Clave InChI HFRGASADQCZXHH-UHFFFAOYNA-N
PubChem CID 3611393
Fórmula molecular C13H26O7
CAS 70069-04-4
Peso molecular (g/mol) 294.34
Número MDL MFCD00188046
SMILES OCC1COCCOCCOCCOCCOCCO1
Nombre IUPAC 1,4,7,10,13,16-hexaoxaciclooctadec-2-ilmetanol
2

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

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
Clave InChI OHLVGBXMHDWRRX-UHFFFAOYSA-N
PubChem CID 136304
Fórmula molecular C3H5F3O
CAS 460-43-5
Peso molecular (g/mol) 114.07
Número MDL MFCD00236114
SMILES COCC(F)(F)F
Nombre IUPAC 1,1,1-trifluoro-2-metoxietano
3

Cloroformato de 2-metoxietilo, téc. 85 %, Thermo Scientific Chemicals

CAS: 628-12-6 Fórmula molecular: C4H7ClO3 Peso molecular (g/mol): 138.547 Número MDL: MFCD00058932 Clave InChI: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Sinónimo: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 Nombre IUPAC: carbonocloridato de 2-metoxietilo SMILES: COCCOC(=O)Cl

Sinónimo 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate
Clave InChI NDYYWMXJZWHRLZ-UHFFFAOYSA-N
PubChem CID 69400
Fórmula molecular C4H7ClO3
CAS 628-12-6
Peso molecular (g/mol) 138.547
Número MDL MFCD00058932
SMILES COCCOC(=O)Cl
Nombre IUPAC carbonocloridato de 2-metoxietilo
4

4'-(1-Piperacinil)acetofenona, 94 %, Thermo Scientific Chemicals

CAS: 51639-48-6 Fórmula molecular: C12H16N2O Peso molecular (g/mol): 204.273 Número MDL: MFCD00005962 Clave InChI: KPXVKKBJROCIJB-UHFFFAOYSA-N Sinónimo: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 Nombre IUPAC: 1-(4-piperazin-1-ilfenil)etanona SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

Sinónimo 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone
Clave InChI KPXVKKBJROCIJB-UHFFFAOYSA-N
PubChem CID 97269
Fórmula molecular C12H16N2O
CAS 51639-48-6
Peso molecular (g/mol) 204.273
Número MDL MFCD00005962
SMILES CC(=O)C1=CC=C(C=C1)N2CCNCC2
Nombre IUPAC 1-(4-piperazin-1-ilfenil)etanona
5

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

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
Clave InChI SDKQWXCBSNMYBN-UHFFFAOYSA-N
PubChem CID 690958
Fórmula molecular C10H6ClNO
CAS 73568-25-9
Peso molecular (g/mol) 191.62
Número MDL MFCD00130079
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Nombre IUPAC 2-cloroquinolina-3-carbaldehído
6

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

Sinónimo 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde
Clave InChI RQLRUBHAAVGRPW-UHFFFAOYSA-N
PubChem CID 2783358
Fórmula molecular C8H4F4O2
CAS 473917-15-6
Peso molecular (g/mol) 208.112
Número MDL MFCD06660201
SMILES C1=CC(=C(C=C1C=O)F)OC(F)(F)F
Nombre IUPAC 3-fluoro-4-(trifluorometoxi)benzaldehído
7

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

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
Clave InChI PWRFDGYYJWQIAB-UHFFFAOYSA-N
PubChem CID 67567
Fórmula molecular C6H2F3NO2
CAS 315-14-0
Peso molecular (g/mol) 177.082
Número MDL MFCD00014687
SMILES C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
Nombre IUPAC 1,3,5-trifluoro-2-nitrobenceno
8

5'-Fluoro-2'-yodoacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 914225-70-0 Fórmula molecular: C8H6FIO Peso molecular (g/mol): 264.04 Número MDL: MFCD09033159 Clave InChI: NRLSRIONJVBZDT-UHFFFAOYSA-N Sinónimo: 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone PubChem CID: 29934881 Nombre IUPAC: 1-(5-fluoro-2-yodofenil)etanona SMILES: CC(=O)C1=C(I)C=CC(F)=C1

Sinónimo 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone
Clave InChI NRLSRIONJVBZDT-UHFFFAOYSA-N
PubChem CID 29934881
Fórmula molecular C8H6FIO
CAS 914225-70-0
Peso molecular (g/mol) 264.04
Número MDL MFCD09033159
SMILES CC(=O)C1=C(I)C=CC(F)=C1
Nombre IUPAC 1-(5-fluoro-2-yodofenil)etanona
9

5,6-Dimetoxibenzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 72721-02-9 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.191 Número MDL: MFCD00612461 Clave InChI: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 Nombre IUPAC: 5,6-dimetoxi-1H-benzimidazol SMILES: COC1=C(C=C2C(=C1)NC=N2)OC

Clave InChI BTWUUHKQHOSMIN-UHFFFAOYSA-N
PubChem CID 601221
Fórmula molecular C9H10N2O2
CAS 72721-02-9
Peso molecular (g/mol) 178.191
Número MDL MFCD00612461
SMILES COC1=C(C=C2C(=C1)NC=N2)OC
Nombre IUPAC 5,6-dimetoxi-1H-benzimidazol
10

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

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
Clave InChI GNXNZRYWBFMVHK-UHFFFAOYSA-N
PubChem CID 818925
Fórmula molecular C7H6O3S
CAS 67808-66-6
Peso molecular (g/mol) 170.182
Número MDL MFCD01859945
SMILES COC(=O)C1=CSC(=C1)C=O
Nombre IUPAC 5-formiltiofeno-3-carboxilato de metilo
11

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

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
Clave InChI GJEKNELSXNSYAQ-UHFFFAOYSA-N
PubChem CID 83418
Fórmula molecular C8H8OS
CAS 13414-95-4
Peso molecular (g/mol) 152.21
Número MDL MFCD00005861
SMILES C1CC2=C(C=CS2)C(=O)C1
Nombre IUPAC 6,7-dihidro-5H-1-benzotiofeno-4-ona
12

Sulfato de lobelina, 99 %, Thermo Scientific Chemicals

CAS: 134-64-5 Fórmula molecular: C44H56N2O8S Peso molecular (g/mol): 773.00 Número MDL: MFCD00135592 Clave InChI: GRZMOSSVIPFGFF-GNJLJDPWSA-N Sinónimo: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 Nombre IUPAC: 2-[(2R,6S)-6-[(2S)-2-hidroxi-2-feniletilo]-1-metilpiperidina-2-ilo]-1-feniletanona; ácido sulfúrico SMILES: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1

Sinónimo lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate
Clave InChI GRZMOSSVIPFGFF-GNJLJDPWSA-N
PubChem CID 120636
Fórmula molecular C44H56N2O8S
CAS 134-64-5
Peso molecular (g/mol) 773.00
Número MDL MFCD00135592
SMILES OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
Nombre IUPAC 2-[(2R,6S)-6-[(2S)-2-hidroxi-2-feniletilo]-1-metilpiperidina-2-ilo]-1-feniletanona; ácido sulfúrico
13

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

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
Clave InChI GOISDOCZKZYADO-UHFFFAOYSA-N
PubChem CID 96176
Fórmula molecular C14H14O
CAS 3562-73-0
Peso molecular (g/mol) 198.265
Número MDL MFCD00016859
SMILES CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Nombre IUPAC 1-(4-fenilfenil)etanol
14

2-Propioniltiofeno, 98 %, Thermo Scientific Chemicals

CAS: 13679-75-9 Fórmula molecular: C7H8OS Peso molecular (g/mol): 140.2 Número MDL: MFCD00005446 Clave InChI: MFPZQZZWAMAHOY-UHFFFAOYSA-N Sinónimo: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone PubChem CID: 26179 Nombre IUPAC: 1-tiofen-2-ilpropan-1-ona SMILES: CCC(=O)C1=CC=CS1

Sinónimo 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone
Clave InChI MFPZQZZWAMAHOY-UHFFFAOYSA-N
PubChem CID 26179
Fórmula molecular C7H8OS
CAS 13679-75-9
Peso molecular (g/mol) 140.2
Número MDL MFCD00005446
SMILES CCC(=O)C1=CC=CS1
Nombre IUPAC 1-tiofen-2-ilpropan-1-ona
15

3-Fenilftalida, 99 %, Thermo Scientific Chemicals

CAS: 5398-11-8 Número MDL: MFCD00023099

CAS 5398-11-8
Número MDL MFCD00023099