Benzopyranes
3-isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ILHLUZUMRJQEAH-UHFFFAOYSA-N Nom IUPAC: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
Citrinine, MP Biomedicals™
CAS: 518-75-2 Formule moléculaire: C13H14O5 Poids moléculaire (g/mol): 250.25 Clé InChI: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonyme: citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid CID PubChem: 54680783 Nom IUPAC: Acide (3R,4S)-6-hydroxy-3,4,5-triméthyl-8-oxo-3,4-dihydroisochromene-7-carboxylique SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
FlAsH-EDT2, TRC
CAS: 212118-77-9 Formule moléculaire: C24 H18 As2 O5 S4 Poids moléculaire (g/mol): 664.5 Nom IUPAC: 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]acide benzoïque SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
Acide 2-(chroman-4-yl)acétique, TRC
CAS: 5655-26-5 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.21 Nom IUPAC: acide 2-(3,4-dihydro-2H-chromène-4-yl)acétique SMILES: OC(=O)CC1CCOc2ccccc12
LY 294002, TRC
CAS: 154447-36-6 Formule moléculaire: C19H17NO3 Poids moléculaire (g/mol): 307.34 Synonyme: NSC 697286,SF 1101,8-Phenyl-2-(morpholin-4-yl)-chromen-4-one,2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,2-Morpholino-8-phenyl-4H-chromen-4-one SMILES: COC(=O)C[C@@H](Br)C(=O)OC
Rhodamine 110, TRC
CAS: 13558-31-1 Formule moléculaire: C20 H14 N2 O3 . Cl H Poids moléculaire (g/mol): 366.8 Synonyme: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N Nom IUPAC: acide benzoïque 2-(3-amino-6-iminoxanthen-9-yl) ; Chlorhydrate SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
Fluorescéine 5-Maleimide (90 %), TRC
CAS: 75350-46-8 Formule moléculaire: C24 H13 N O7 Poids moléculaire (g/mol): 427.36 Synonyme: Fluorescein 5-Maleimide Nom IUPAC: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthène]-5-yl)pyrrole-2,5-dione SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N6C(=O)C=CC6=O)c1
Un 844606, TRC
CAS: 861119-08-6 Formule moléculaire: C20H20N2O2 Poids moléculaire (g/mol): 320.38 Synonyme: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one Nom IUPAC: 2-(5-méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthene-9-one SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
AZD 8186, TRC
CAS: 1627494-13-6 Formule moléculaire: C24H25F2N3O4 Poids moléculaire (g/mol): 457.48 Synonyme: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide Nom IUPAC: 8-[(1R)-1-(3,5-difluoroanilino)éthyle]-N,N-diméthyl-2-morpholine-4-yl-4-oxochromène-6-carboxamide SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
(-)-Altenuène, TRC
CAS: 889101-41-1 Formule moléculaire: C15H16O6 Poids moléculaire (g/mol): 292.28 Synonyme: 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-,(2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one,(-)-Altenuene SMILES: COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1
Galaxolide (mélange de diastéromères), TRC
CAS: 1222-05-5 Formule moléculaire: C18 H26 O Poids moléculaire (g/mol): 258.4 Synonyme: 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- Nom IUPAC: 4,6,6,7,8,8-hexaméthyl-1,3,4,7-tétrahydrocyclopente[g]isochromène SMILES: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
(1S,2R)-2-(2-Benzylamino-1-hydroxyéthyle)-6-fluorochromane, TRC
CAS: 129050-27-7 Formule moléculaire: C18H20FNO2 Poids moléculaire (g/mol): 301.36 Synonyme: 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, [R-(R*,S*)]-,(αS,2R)-6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol,(-)-(S)-N-Benzyl-2-[(R)-6-fluorochroman-2-yl]-2-hydroxyethanamine,(1S)-1-((2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[(phenylmethyl)amino]ethanol,2H-1-Benzopyran-2-methanol 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Nom IUPAC: (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]éthanol SMILES: O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2
Précocène 2, TRC
CAS: 644-06-4 Formule moléculaire: C13 H16 O3 Poids moléculaire (g/mol): 220.26 Synonyme: Precocene 2,Precocene 2 Nom IUPAC: 6,7-diméthoxy-2,2-diméthylchromène SMILES: COc1cc2OC(C)(C)C=Cc2cc1OC
2',7' -Dichlorofluorescéine diacétate, TRC
CAS: 2044-85-1 Formule moléculaire: C24H14Cl2O7 Poids moléculaire (g/mol): 485.27 Synonyme: MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl