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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

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
4

trans-2-Octenal, 95 %, Thermo Scientific Chemicals

CAS: 2548-87-0 Fórmula molecular: C8H14O Peso molecular (g/mol): 126.199 Número MDL: MFCD00007011 Clave InChI: LVBXEMGDVWVTGY-VOTSOKGWSA-N Sinónimo: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 Nombre IUPAC: (E)-Oct-2-enal SMILES: CCCCCC=CC=O

Sinónimo trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e
Clave InChI LVBXEMGDVWVTGY-VOTSOKGWSA-N
PubChem CID 5283324
Fórmula molecular C8H14O
CAS 2548-87-0
ChEBI CHEBI:61748
Peso molecular (g/mol) 126.199
Número MDL MFCD00007011
SMILES CCCCCC=CC=O
Nombre IUPAC (E)-Oct-2-enal
5

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
6

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
7

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
8

(S)-(-)-3-cloro-1-fenil-1-propanol, 98+ %, Thermo Scientific Chemicals

CAS: 100306-34-1 Fórmula molecular: C9H11ClO Peso molecular (g/mol): 170.636 Número MDL: MFCD00013309 Clave InChI: JZFUHAGLMZWKTF-VIFPVBQESA-N Sinónimo: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 Nombre IUPAC: (1S)-3-cloro-1-fenilpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

Sinónimo s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
Clave InChI JZFUHAGLMZWKTF-VIFPVBQESA-N
PubChem CID 2777894
Fórmula molecular C9H11ClO
CAS 100306-34-1
Peso molecular (g/mol) 170.636
Número MDL MFCD00013309
SMILES C1=CC=C(C=C1)C(CCCl)O
Nombre IUPAC (1S)-3-cloro-1-fenilpropan-1-ol
9

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
10

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
11

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

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
Clave InChI CVXGFPPAIUELDV-UHFFFAOYSA-N
PubChem CID 2723597
Fórmula molecular C8H10ClNO
CAS 5468-37-1
Peso molecular (g/mol) 171.62
Número MDL MFCD00012873
SMILES Cl.NCC(=O)C1=CC=CC=C1
Nombre IUPAC 2-amino-1-feniletanona; clorhidrato
12

5-Cloro-2-hidroxi-3-metilbenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 23602-63-3 Fórmula molecular: C8H7ClO2 Peso molecular (g/mol): 170.592 Número MDL: MFCD00275687 Clave InChI: NSKZAOKQZDLHGO-UHFFFAOYSA-N Sinónimo: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 Nombre IUPAC: 5-cloro-2-hidroxi-3-metilbenzaldehído SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

Sinónimo benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
Clave InChI NSKZAOKQZDLHGO-UHFFFAOYSA-N
PubChem CID 2774358
Fórmula molecular C8H7ClO2
CAS 23602-63-3
Peso molecular (g/mol) 170.592
Número MDL MFCD00275687
SMILES CC1=C(C(=CC(=C1)Cl)C=O)O
Nombre IUPAC 5-cloro-2-hidroxi-3-metilbenzaldehído
13

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

Sinónimo cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane
Clave InChI ZHPBLHYKDKSZCQ-UHFFFAOYSA-N
PubChem CID 77196
Fórmula molecular C9H18O
CAS 3637-63-6
Peso molecular (g/mol) 142.242
Número MDL MFCD00001749
SMILES C1CCCC(CCC1)CO
Nombre IUPAC Ciclooctilmetanol
14

Clorhidrato monohidrato de 4-piperidona, 98 %, Thermo Scientific Chemicals

CAS: 40064-34-4 Fórmula molecular: C5H9NO·HCl·H2O Número MDL: MFCD00012776 Sinónimo: piperidine-4,4-diol hydrate hydrochloride

Sinónimo piperidine-4,4-diol hydrate hydrochloride
Fórmula molecular C5H9NO·HCl·H2O
CAS 40064-34-4
Número MDL MFCD00012776