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Resultados de la búsqueda filtrada
Antrona, reactivo ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
|---|---|
| Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| PubChem CID | 7018 |
| Fórmula molecular | C14H10O |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Peso molecular (g/mol) | 194.23 |
| Número MDL | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Nombre IUPAC | 10H-anthracen-9-ona |
Antraceno, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Sinónimo | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
|---|---|
| Clave InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| PubChem CID | 8418 |
| Fórmula molecular | C14H10 |
| CAS | 120-12-7 |
| ChEBI | CHEBI:35298 |
| Peso molecular (g/mol) | 178.23 |
| Número MDL | MFCD00001240 |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Nombre IUPAC | antraceno |
9-Metilantraceno, 99 %, Thermo Scientific Chemicals
CAS: 779-02-2 Fórmula molecular: C15H12 Peso molecular (g/mol): 192.26 Número MDL: MFCD00001261 Clave InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Sinónimo: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 Nombre IUPAC: 9-metilantraceno SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
|---|---|
| Clave InChI | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| PubChem CID | 13068 |
| Fórmula molecular | C15H12 |
| CAS | 779-02-2 |
| Peso molecular (g/mol) | 192.26 |
| Número MDL | MFCD00001261 |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | 9-metilantraceno |
Anthrone, ACS, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
|---|---|
| Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| PubChem CID | 7018 |
| Fórmula molecular | C14H10O |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Peso molecular (g/mol) | 194.23 |
| Número MDL | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Nombre IUPAC | 10H-anthracen-9-ona |
Antrona, 96 %, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
|---|---|
| Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| PubChem CID | 7018 |
| Fórmula molecular | C14H10O |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Peso molecular (g/mol) | 194.23 |
| Número MDL | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
Maprotiline hydrochloride, 99%
CAS: 10347-81-6 Fórmula molecular: C20H24ClN Peso molecular (g/mol): 313.87 Número MDL: MFCD00079464 Clave InChI: NZDMFGKECODQRY-UHFFFAOYSA-N Sinónimo: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 Nombre IUPAC: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
| Sinónimo | maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride |
|---|---|
| Clave InChI | NZDMFGKECODQRY-UHFFFAOYSA-N |
| PubChem CID | 71478 |
| Fórmula molecular | C20H24ClN |
| CAS | 10347-81-6 |
| Peso molecular (g/mol) | 313.87 |
| Número MDL | MFCD00079464 |
| SMILES | [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21 |
| Nombre IUPAC | hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride |
9,10-Dibromoantraceno, 98 %, Thermo Scientific Chemicals
CAS: 523-27-3 Fórmula molecular: C14H8Br2 Peso molecular (g/mol): 336.026 Número MDL: MFCD00001244 Clave InChI: BRUOAURMAFDGLP-UHFFFAOYSA-N Sinónimo: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 Nombre IUPAC: 9,10-dibromoantraceno SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| Sinónimo | anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y |
|---|---|
| Clave InChI | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| PubChem CID | 68226 |
| Fórmula molecular | C14H8Br2 |
| CAS | 523-27-3 |
| Peso molecular (g/mol) | 336.026 |
| Número MDL | MFCD00001244 |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| Nombre IUPAC | 9,10-dibromoantraceno |
Antraceno, 99 %, Thermo Scientific Chemicals
CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Sinónimo | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
|---|---|
| Clave InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| PubChem CID | 8418 |
| Fórmula molecular | C14H10 |
| CAS | 120-12-7 |
| ChEBI | CHEBI:35298 |
| Peso molecular (g/mol) | 178.23 |
| Número MDL | MFCD00001240 |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Nombre IUPAC | antraceno |
9,10-Dimetilantraceno, 97 %, Thermo Scientific Chemicals
CAS: 781-43-1 Fórmula molecular: C16H14 Peso molecular (g/mol): 206.29 Número MDL: MFCD00001262 Clave InChI: JTGMTYWYUZDRBK-UHFFFAOYSA-N Sinónimo: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 Nombre IUPAC: 9,10-dimetilantraceno SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12
| Sinónimo | anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene |
|---|---|
| Clave InChI | JTGMTYWYUZDRBK-UHFFFAOYSA-N |
| PubChem CID | 13076 |
| Fórmula molecular | C16H14 |
| CAS | 781-43-1 |
| Peso molecular (g/mol) | 206.29 |
| Número MDL | MFCD00001262 |
| SMILES | CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12 |
| Nombre IUPAC | 9,10-dimetilantraceno |
9-Antracenometanol, 98 %, Thermo Scientific Chemicals
CAS: 1468-95-7 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00001264 Clave InChI: JCJNNHDZTLRSGN-UHFFFAOYSA-N Sinónimo: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 Nombre IUPAC: antracen-9-ilmetanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| Sinónimo | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
|---|---|
| Clave InChI | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| PubChem CID | 73848 |
| Fórmula molecular | C15H12O |
| CAS | 1468-95-7 |
| Peso molecular (g/mol) | 208.26 |
| Número MDL | MFCD00001264 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Nombre IUPAC | antracen-9-ilmetanol |
9-Antracenocarboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 642-31-9 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001254 Clave InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Sinónimo: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 Nombre IUPAC: antraceno-9-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
|---|---|
| Clave InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| PubChem CID | 69504 |
| Fórmula molecular | C15H10O |
| CAS | 642-31-9 |
| Peso molecular (g/mol) | 206.24 |
| Número MDL | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | antraceno-9-carbaldehído |
9-Antraldehído, 98 %, Thermo Scientific Chemicals
CAS: 642-31-9 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001254 Clave InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Sinónimo: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 Nombre IUPAC: antraceno-9-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Sinónimo | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
|---|---|
| Clave InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| PubChem CID | 69504 |
| Fórmula molecular | C15H10O |
| CAS | 642-31-9 |
| Peso molecular (g/mol) | 206.24 |
| Número MDL | MFCD00001254 |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Nombre IUPAC | antraceno-9-carbaldehído |
Antrona, 95 %, pura, Thermo Scientific Chemicals
CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Sinónimo | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
|---|---|
| Clave InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| PubChem CID | 7018 |
| Fórmula molecular | C14H10O |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Peso molecular (g/mol) | 194.23 |
| Número MDL | MFCD00001187 |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Nombre IUPAC | 10H-anthracen-9-ona |
Éster de bis(pinacol) de ácido antraceno-9,10-diborónico, 95 %, Thermo Scientific Chemicals
CAS: 863992-56-7 Fórmula molecular: C26H32B2O4 Peso molecular (g/mol): 430.16 Número MDL: MFCD16294538 Clave InChI: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Sinónimo: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 Nombre IUPAC: 4,4,5,5-tetrametil-2-[10-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)antracen-9-il]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
| Sinónimo | 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl |
|---|---|
| Clave InChI | ZLXSWNVYGSZXOP-UHFFFAOYSA-N |
| PubChem CID | 57415691 |
| Fórmula molecular | C26H32B2O4 |
| CAS | 863992-56-7 |
| Peso molecular (g/mol) | 430.16 |
| Número MDL | MFCD16294538 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[10-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)antracen-9-il]-1,3,2-dioxaborolano |
9-(Clorometil)antraceno, +98 %, Thermo Scientific Chemicals
CAS: 24463-19-2 Fórmula molecular: C15H11Cl Peso molecular (g/mol): 226.703 Número MDL: MFCD00001263 Clave InChI: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Sinónimo: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 Nombre IUPAC: 9-(clorometil)antraceno SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| Sinónimo | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
|---|---|
| Clave InChI | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| PubChem CID | 32385 |
| Fórmula molecular | C15H11Cl |
| CAS | 24463-19-2 |
| Peso molecular (g/mol) | 226.703 |
| Número MDL | MFCD00001263 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Nombre IUPAC | 9-(clorometil)antraceno |