Antraciclinas
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Clorhidrato de doxorrubicina, MP Biomedicals™
CAS: 25316-40-9 Fórmula molecular: C27H30ClNO11 Peso molecular (g/mol): 579.98 Número MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clave InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Sinónimo: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 Nombre IUPAC: cloruro de hidrógeno (8S,10S)-10-[(4-amino-5-hidroxi-6-metiloxan-2-il)oxi]-6,8,11-trihidroxi-8-(2-hidroxiacetil)-1-metoxi-5,7,8,9,10,12-hexahidrotetraceno-5,12-diona SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
| Sinónimo | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
|---|---|
| Clave InChI | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
| PubChem CID | 129626538 |
| Fórmula molecular | C27H30ClNO11 |
| CAS | 25316-40-9 |
| Peso molecular (g/mol) | 579.98 |
| Número MDL | MFCD00077757,MFCD00077757,MFCD00941448 |
| SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
| Nombre IUPAC | cloruro de hidrógeno (8S,10S)-10-[(4-amino-5-hidroxi-6-metiloxan-2-il)oxi]-6,8,11-trihidroxi-8-(2-hidroxiacetil)-1-metoxi-5,7,8,9,10,12-hexahidrotetraceno-5,12-diona |
Idarubicin Hydrochloride (1 mg/mL in DMSO), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Pirarubicin, TRC
CAS: 72496-41-4 Nombre del producto químico o material: Pirarubicin Formula Weight (peso de la fórmula): 627.2316 Fórmula InChI: InChI=1S/C32H37NO12/c1-14-31(45-21-8-3-4-9-42-21)17(33)10-22(43-14)44-19-12-32(40,20(35)13-34)11-16-24(19)30(39)26-25(28(16)37)27(36)15-6-5-7-18(41-2)23(15)29(26)38/h5-7,14,17,19,21-22,31,34,37,39-40H,3-4,8-13,33H2,1-2H3/t14-,17-,19-,21+,22-,31+,32-/m0/s1 Nombre IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Fórmula molecular: C32 H37 N O12 Peso molecular (g/mol): 627.64 Almacenamiento recomendado: -20°C SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O[C@@H]6CCCCO6)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO Sinónimo: 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [8S-[8α,10α(S*)]]-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),(8S,10S)-10-[[3-Amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,(2' 'R)-4'-O-Tetrahydropyranyladriamycin,(2' 'R)-4'-O-Tetrahydropyranyldoxorubicin,4'-O-Tetrahydropyranyladriamycin,Pinorubicin,Pirarubicin,THP-Adriamycin,Therarubicin
| Sinónimo | 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [8S-[8α,10α(S*)]]-,5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),(8S,10S)-10-[[3-Amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,(2' 'R)-4'-O-Tetrahydropyranyladriamycin,(2' 'R)-4'-O-Tetrahydropyranyldoxorubicin,4'-O-Tetrahydropyranyladriamycin,Pinorubicin,Pirarubicin,THP-Adriamycin,Therarubicin |
|---|---|
| Fórmula molecular | C32 H37 N O12 |
| Fórmula InChI | InChI=1S/C32H37NO12/c1-14-31(45-21-8-3-4-9-42-21)17(33)10-22(43-14)44-19-12-32(40,20(35)13-34)11-16-24(19)30(39)26-25(28(16)37)27(36)15-6-5-7-18(41-2)23(15)29(26)38/h5-7,14,17,19,21-22,31,34,37,39-40H,3-4,8-13,33H2,1-2H3/t14-,17-,19-,21+,22-,31+,32-/m0/s1 |
| Nombre del producto químico o material | Pirarubicin |
| CAS | 72496-41-4 |
| Almacenamiento recomendado | -20°C |
| Peso molecular (g/mol) | 627.64 |
| SMILES | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O[C@@H]6CCCCO6)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO |
| Nombre IUPAC | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Formula Weight (peso de la fórmula) | 627.2316 |
Clorhidrato de doxorrubicina, Fisher BioReagents
CAS: 25316-40-9 Fórmula molecular: C27H30ClNO11 Peso molecular (g/mol): 579.98 Número MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clave InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Sinónimo: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 Nombre IUPAC: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hidroxi-6-metiloxan-2-il]oxi-6,9,11-trihidroxi-9-(2-hidroxiacetil)-4-metoxi-8,10-dihidro-7H-tetraceno-5,12-diona; clorhidrato SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
| Sinónimo | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
|---|---|
| Clave InChI | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
| PubChem CID | 129626538 |
| Fórmula molecular | C27H30ClNO11 |
| CAS | 25316-40-9 |
| Peso molecular (g/mol) | 579.98 |
| Número MDL | MFCD00077757,MFCD00077757,MFCD00941448 |
| SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
| Nombre IUPAC | (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hidroxi-6-metiloxan-2-il]oxi-6,9,11-trihidroxi-9-(2-hidroxiacetil)-4-metoxi-8,10-dihidro-7H-tetraceno-5,12-diona; clorhidrato |