Phénylpropanoïdes et polycétides
7-Amino-4-méthylcoumarine, 98%
CAS: 26093-31-2 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00006868 Clé InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonyme: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 Nom de l’IUPAC: 7-amino-4-méthylchromène-2-one SOURIRES: CC1=CC(=O)OC2=CC(N)=CC=C12
trans-Cinnamaldéhyde, 98+%
CAS: 14371-10-9 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00007000 Clé InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SOURIRES: O=C\C=C\C1=CC=CC=C1
Chlorhydrate de doxorubicine
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 PubChem CID: 129626538 Nom de l’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-chlorure de dione SOURIRES: [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
Chlorhydrate de daunorubicine
CAS: 23541-50-6 Formule moléculaire: C27H30ClNO10 Poids moléculaire (g/mol): 563.984 Numéro MDL: MFCD04974507 Clé InChI: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonyme: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 Nom de l’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-tétracene-5,12-dione; Chlorhydrate SOURIRES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Dihydrocoumarine, 99%
CAS: 119-84-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00006881 Clé InChI: VMUXSMXIQBNMGZ-UHFFFAOYSA-N Synonyme: dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone PubChem CID: 660 ChEBI: CHEBI:16151 Nom de l’IUPAC: 3,4-dihydrochrome-2-un SOURIRES: C1CC(=O)OC2=CC=CC=C21
Ochratoxine A, 99+%
CAS: 303-47-9 Formule moléculaire: C20H18ClNO6 Poids moléculaire (g/mol): 403.82 Numéro MDL: MFCD00078079 Clé InChI: RWQKHEORZBHNRI-BMIGLBTASA-N Synonyme: ochratoxin a,antibiotic 9663,phenylalanine-ochratoxin a,3r14s-ochratoxin a,ochratoxin a-bsa conjugate from aspergillus ochraceus,--n-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenylalanine,n-3r-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenyl-l-alanine,unii-1779sx6luy,l-phenylalanine, n-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl carbonyl-, r,ccris 2382 PubChem CID: 442530 ChEBI: CHEBI:7719 Nom de l’IUPAC: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-méthyl-1-oxo-3,4-dihydroisochromène-7-carbonyl]amino-3-phénylpropanoïque SOURIRES: CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O)Cl
Rifabutine, 98%, Thermo Scientific Chemicals
CAS: 72559-06-9 Formule moléculaire: C46H62N4O11 Poids moléculaire (g/mol): 847.02 Numéro MDL: MFCD00866816 Clé InChI: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonyme: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 Nom de l’IUPAC: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-méthoxy-3,7,12,14,16,18,22-heptaméthyl-1'-(2-méthylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-pipéridine]-1,3,5(31),9,19,21,25,29-octaen-13-yl acétate SOURIRES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
4,4'-Diaminostilbène-2,2'-acide disulfurique, 95%
CAS: 81-11-8 Formule moléculaire: C14H14N2O6S2 Poids moléculaire (g/mol): 370.394 Numéro MDL: MFCD00024946 Clé InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonyme: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 Nom de l’IUPAC: 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]acide benzéné-sulfonique SOURIRES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Benzoin, 98%
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 Nom de l’IUPAC: 2-hydroxy-1,2-diphénéthanone SOURIRES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Anisoïne, 97%
CAS: 119-52-8 Formule moléculaire: C16H16O4 Poids moléculaire (g/mol): 272.30 Numéro MDL: MFCD00008411 Clé InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonyme: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 Nom de l’IUPAC: 2-hydroxy-1,2-bis(4-méthoxyphényl)éthanone SOURIRES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Benzoin, 99%
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 Nom de l’IUPAC: 2-hydroxy-1,2-diphénéthanone SOURIRES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
4-Amino-4'-nitrostilbène-2,2'-acide disulfurique, tech. 80%, Thermo Scientific Chemicals
CAS: 119-72-2 Formule moléculaire: C14H12N2O8S2 Poids moléculaire (g/mol): 400.376 Numéro MDL: MFCD00035915 Clé InChI: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonyme: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 Nom de l’IUPAC: 5-amino-2-[(E)-2-(4-nitro-2-sulfophényl)éthényl]acide benzénénesulfonique SOURIRES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Ascomycine, 95%
CAS: 104987-12-4 Formule moléculaire: C43H69NO12 Poids moléculaire (g/mol): 792.02 Numéro MDL: MFCD06198665 Clé InChI: ZDQSOHOQTUFQEM-NURRSENYSA-N Synonyme: ascomycin,immunomycin,unii-auf4u5nsjk,ascomycin fk520,auf4u5nsjk,chembl8597,15,19-epoxy-3h-pyrido 2,1-c 1,4 oxaazacyclotricosine-1,7,20,21 4h,23h-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-2-4-hydroxy-3-methoxycyclohexyl-1-methylethenyl-14,16-dimethoxy-4,10,12,18-tetram,ascomycin from streptomyces hygroscopicus var. ascomyceticus,15,19-epoxy-3h-pyrido 2,1-c 1,4 oxaazacyclotricosine-1,7,20,21 4h,23h-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-8-ethyl-3-2-4-hydroxy-3-methoxycyclohexyl-1-methylethenyl-14,16-dimethoxy-4,10,12,18-tetramethyl-, 3s-3r* e 1s*,3s*,4s* ,4s*,19s*,26ar*,ascomycin fk 520, fr 900520, imm PubChem CID: 5282071 ChEBI: CHEBI:29582 SOURIRES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C
Éther méthylique benzoïn, 97%
CAS: 3524-62-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00008492 Clé InChI: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonyme: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 Nom de l’IUPAC: 2-méthoxy-1,2-diphénéthanone SOURIRES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
4,4'-Diaminostilbène-2,2'-acide disulfurique, 95%
CAS: 81-11-8 Formule moléculaire: C14H14N2O6S2 Poids moléculaire (g/mol): 370.4 Numéro MDL: MFCD00024946 Clé InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonyme: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 Nom de l’IUPAC: 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]acide benzéné-sulfonique SOURIRES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O