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Búsqueda por palabra clave:
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

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
3

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
4

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
5

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
6

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
7

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
8

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

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
Clave InChI MMYKTRPLXXWLBC-UHFFFAOYSA-N
PubChem CID 61141
Fórmula molecular C4H9BrO
CAS 592-55-2
Peso molecular (g/mol) 153.02
Número MDL MFCD00000237
SMILES CCOCCBr
Nombre IUPAC 1-bromo-2-etoxietano
10

2-Dodecanona, 95 %, Thermo Scientific Chemicals

CAS: 6175-49-1 Fórmula molecular: C12H24O Peso molecular (g/mol): 184.323 Número MDL: MFCD00015064 Clave InChI: LSKONYYRONEBKA-UHFFFAOYSA-N Sinónimo: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 Nombre IUPAC: dodecan-2-ona SMILES: CCCCCCCCCCC(=O)C

Sinónimo 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
Clave InChI LSKONYYRONEBKA-UHFFFAOYSA-N
PubChem CID 22556
Fórmula molecular C12H24O
CAS 6175-49-1
Peso molecular (g/mol) 184.323
Número MDL MFCD00015064
SMILES CCCCCCCCCCC(=O)C
Nombre IUPAC dodecan-2-ona
11

(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
12

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
13

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

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
Clave InChI XPSYZCWYRWHVCC-UHFFFAOYSA-N
PubChem CID 2733872
Fórmula molecular C8H14O4
CAS 42726-73-8
Peso molecular (g/mol) 174.196
Número MDL MFCD00042856
SMILES CC(C)(C)OC(=O)CC(=O)OC
Nombre IUPAC 3-O-terc-butilo 1-O-metil propanodioato
14

4-Benciloxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 4397-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00003387,MFCD01632880 Clave InChI: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Sinónimo: 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin PubChem CID: 78109 Nombre IUPAC: 4-fenilmetoxibenzaldehído SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1

Sinónimo 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin
Clave InChI ZVTWZSXLLMNMQC-UHFFFAOYSA-N
PubChem CID 78109
Fórmula molecular C14H12O2
CAS 4397-53-9
Peso molecular (g/mol) 212.25
Número MDL MFCD00003387,MFCD01632880
SMILES O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Nombre IUPAC 4-fenilmetoxibenzaldehído
15

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