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Anthracyclines

Composés organiques caractérisés comme dérivés de l’anthracène et connus pour leur utilisation dans la chimiothérapie du cancer ; ils sont couramment extraits de la bactérie Streptomyces.
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1

Chlorhydrate de daunorubicine, TRC

CAS: 23541-50-6 Formule moléculaire: C27 H29 N O10 . Cl H Poids moléculaire (g/mol): 563.98 Synonyme: Daunorubicin hydrochloride,(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-,Daunomycin, hydrochloride (8CI),Cerubidine,Daunoblastin,Daunomycin chlorohydrate,NDC 0082-4155,Ondena,RP 13057 hydrochloride,Rubidomycin hydrochloride Nom IUPAC: (7S,9S)-9-acétyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-4-méthoxy-8,10-dihydro-7H-tétracenène-5,12-dione ; Chlorhydrate SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)C

Poids moléculaire (g/mol) 563.98
Synonyme Daunorubicin hydrochloride,(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-,Daunomycin, hydrochloride (8CI),Cerubidine,Daunoblastin,Daunomycin chlorohydrate,NDC 0082-4155,Ondena,RP 13057 hydrochloride,Rubidomycin hydrochloride
CAS 23541-50-6
Nom IUPAC (7S,9S)-9-acétyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-4-méthoxy-8,10-dihydro-7H-tétracenène-5,12-dione ; Chlorhydrate
SMILES Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)C
Formule moléculaire C27 H29 N O10 . Cl H
2

Daunorubicinol Chlorhydrate (mélange de diastéromères), TRC

CAS: 28008-53-9 Formule moléculaire: C27 H31 N O10 . Cl H Poids moléculaire (g/mol): 566

Poids moléculaire (g/mol) 566
CAS 28008-53-9
Formule moléculaire C27 H31 N O10 . Cl H
3
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Chlorhydrate de doxorubicine, MP Biomedicals™

CAS: 25316-40-9 Formule moléculaire: C27H30ClNO11 Poids moléculaire (g/mol): 579.98 Numéro MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clé InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonyme: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs CID PubChem: 129626538 Nom IUPAC: hydrogène (8S,10S)-10-[(4-amino-5-hydroxy-6-méthyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacétyl)-1-méthoxy-5,7,8,9,10,12-hexahydrotétracene-5,12-dione chlorure 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

Poids moléculaire (g/mol) 579.98
Synonyme doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
Numéro MDL MFCD00077757,MFCD00077757,MFCD00941448
CAS 25316-40-9
CID PubChem 129626538
Nom IUPAC hydrogène (8S,10S)-10-[(4-amino-5-hydroxy-6-méthyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacétyl)-1-méthoxy-5,7,8,9,10,12-hexahydrotétracene-5,12-dione chlorure
Clé InChI MWWSFMDVAYGXBV-FGBJBKNOSA-N
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
Formule moléculaire C27H30ClNO11
4

Pirarrubicine, TRC

CAS: 72496-41-4 Formule moléculaire: C32 H37 N O12 Poids moléculaire (g/mol): 627.64 Synonyme: 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 Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-méthyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione 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

Poids moléculaire (g/mol) 627.64
Synonyme 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
CAS 72496-41-4
Nom IUPAC (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-méthyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione
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
Formule moléculaire C32 H37 N O12
5

Chlorhydrate d’épirubicine, TRC

CAS: 56390-09-1 Formule moléculaire: C27 H29 N O11 . Cl H Poids moléculaire (g/mol): 579.98 Synonyme: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,4'-Epidoxorubicin hydrochloride,4'-epi-Adriamycin hydrochloride,Ellence,Epidoxorubicin hydrochloride,Epirubicin hydrochloride,Farmorubicin,Pharmorubicin Nom IUPAC: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione ; Chlorhydrate SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO

Poids moléculaire (g/mol) 579.98
Synonyme (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,4'-Epidoxorubicin hydrochloride,4'-epi-Adriamycin hydrochloride,Ellence,Epidoxorubicin hydrochloride,Epirubicin hydrochloride,Farmorubicin,Pharmorubicin
CAS 56390-09-1
Nom IUPAC (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione ; Chlorhydrate
SMILES Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Formule moléculaire C27 H29 N O11 . Cl H
6

Chlorhydrate d’idarrubicine, TRC

CAS: 57852-57-0 Formule moléculaire: C26 H27 N O9 . Cl H Poids moléculaire (g/mol): 533.95 Synonyme: (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione Hydrochloride (1:1),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S,9S)- (9CI),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S-cis)-,4-DMD HCl,4-Demethoxydaunorubicin hydrochloride,Idamycin,Idarubicin hydrochloride,NSC 256439,Zavedos Nom IUPAC: (7S,9S)-9-acétyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tétracene-5,12-dione ; Chlorhydrate SMILES: Cl.C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]2C[C@@](O)(Cc3c(O)c4C(=O)c5ccccc5C(=O)c4c(O)c23)C(=O)C

Poids moléculaire (g/mol) 533.95
Synonyme (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione Hydrochloride (1:1),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S,9S)- (9CI),5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7S-cis)-,4-DMD HCl,4-Demethoxydaunorubicin hydrochloride,Idamycin,Idarubicin hydrochloride,NSC 256439,Zavedos
CAS 57852-57-0
Nom IUPAC (7S,9S)-9-acétyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tétracene-5,12-dione ; Chlorhydrate
SMILES Cl.C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]2C[C@@](O)(Cc3c(O)c4C(=O)c5ccccc5C(=O)c4c(O)c23)C(=O)C
Formule moléculaire C26 H27 N O9 . Cl H
7

Doxorubicinol (>90 %), TRC

CAS: 54193-28-1 Formule moléculaire: C27 H31 N O11 Poids moléculaire (g/mol): 545.54 Synonyme: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8α,8(R*),10α]]-,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione,13-Dihydrodoxorubicin,Adriamycinol,Antibiotic 27706RP,Doxorubicinol,RP 27706 Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyéthyle]-6,9,11-trihydroxy-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)[C@@H](O)CO

Poids moléculaire (g/mol) 545.54
Synonyme 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8α,8(R*),10α]]-,(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione,13-Dihydrodoxorubicin,Adriamycinol,Antibiotic 27706RP,Doxorubicinol,RP 27706
CAS 54193-28-1
Nom IUPAC (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyéthyle]-6,9,11-trihydroxy-4-méthoxy-8,10-dihydro-7H-tétracene-5,12-dione
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)[C@@H](O)CO
Formule moléculaire C27 H31 N O11
8

Chlorhydrate de doxorubicine, TRC

CAS: 25316-40-9 Formule moléculaire: C27 H29 N O11 . Cl H Poids moléculaire (g/mol): 579.98 Synonyme: Doxorubicin Hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,Adriamycin, hydrochloride (8CI),2B 3-101,ADM hydrochloride,ADR,Adriablastina CS,Adriacin,Adriamycin,Adriblastin,Adriblastina,Adriblastina RD,Adrosal,Ameisu hydrochloride,Caelyx pegylated liposomal,DOX HCl,Doxolipad,Doxorubicin hydrochloride,Doxorubicin-LANS,Doxorubicin-TEVA,FI 106,FI 6804,Hydroxydaunorubicin hydrochloride,Lipo-Dox,Myocet liposoma,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)- Nom IUPAC: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracenère-5,12-dione ; Chlorhydrate SMILES: Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO

Poids moléculaire (g/mol) 579.98
Synonyme Doxorubicin Hydrochloride,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)- (9CI),5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-,Adriamycin, hydrochloride (8CI),2B 3-101,ADM hydrochloride,ADR,Adriablastina CS,Adriacin,Adriamycin,Adriblastin,Adriblastina,Adriblastina RD,Adrosal,Ameisu hydrochloride,Caelyx pegylated liposomal,DOX HCl,Doxolipad,Doxorubicin hydrochloride,Doxorubicin-LANS,Doxorubicin-TEVA,FI 106,FI 6804,Hydroxydaunorubicin hydrochloride,Lipo-Dox,Myocet liposoma,5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
CAS 25316-40-9
Nom IUPAC (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracenère-5,12-dione ; Chlorhydrate
SMILES Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Formule moléculaire C27 H29 N O11 . Cl H
9

Chlorhydrate d'idarubicine (1 mg/mL dans du DMSO), TRC

Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.

11

Chlorhydrate de doxorubicine, Fisher BioReagents

CAS: 25316-40-9 Formule moléculaire: C27H30ClNO11 Poids moléculaire (g/mol): 579.98 Numéro MDL: MFCD00077757,MFCD00077757,MFCD00941448 Clé InChI: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonyme: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs CID PubChem: 129626538 Nom IUPAC: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracène-5,12-dione ; chlorhydrate 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

Poids moléculaire (g/mol) 579.98
Synonyme doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs
Numéro MDL MFCD00077757,MFCD00077757,MFCD00941448
CAS 25316-40-9
CID PubChem 129626538
Nom IUPAC (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-méthyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacétyl)-4-méthoxy-8,10-dihydro-7H-tétracène-5,12-dione ; chlorhydrate
Clé InChI MWWSFMDVAYGXBV-FGBJBKNOSA-N
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
Formule moléculaire C27H30ClNO11