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Bensopyraner

Organiska polycykliska föreningar som består av en bensen sammansmält med en heterocyklisk pyranring; pyranringar är sexledade icke-aromatiska ringar med fem kolatomer, en syreatom och två dubbelbindningar.
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2

3-isokromanon, Thermo Scientific Chemicals

CAS: 4385-35-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 InChI-nyckel: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC-namn: 3,4-dihydro-lH-2-bensopyran-3-on LEDER: O=C1CC2=CC=CC=C2CO1

Molekylformel C9H8O2
IUPAC-namn 3,4-dihydro-lH-2-bensopyran-3-on
CAS 4385-35-7
InChI-nyckel ILHLUZUMRJQEAH-UHFFFAOYSA-N
LEDER O=C1CC2=CC=CC=C2CO1
Molekylvikt (g/mol) 148.16
3

Citrinin, MP Biomedicals™

CAS: 518-75-2 Molekylformel: C13H14O5 Molekylvikt (g/mol): 250.25 InChI-nyckel: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: 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 PubChem CID: 54680783 IUPAC-namn: (3R,4S)-6-hydroxi-3,4,5-trimetyl-8-oxo-3,4-dihydroisokromen-7-karboxylsyra LEDER: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C

Molekylformel C13H14O5
PubChem CID 54680783
IUPAC-namn (3R,4S)-6-hydroxi-3,4,5-trimetyl-8-oxo-3,4-dihydroisokromen-7-karboxylsyra
CAS 518-75-2
InChI-nyckel CBGDIJWINPWWJW-IYSWYEEDSA-N
LEDER CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
Molekylvikt (g/mol) 250.25
Synonym 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
4

Rodamin 110, TRC

CAS: 13558-31-1 Molekylformel: C20 H14 N2 O3 . Cl H Molekylvikt (g/mol): 366.8 Synonym: 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 IUPAC-namn: 2-(3-amino-6-iminoxanten-9-yl)bensoesyra; hydroklorid LEDER: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O

Molekylformel C20 H14 N2 O3 . Cl H
IUPAC-namn 2-(3-amino-6-iminoxanten-9-yl)bensoesyra; hydroklorid
CAS 13558-31-1
LEDER Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
Molekylvikt (g/mol) 366.8
Synonym 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
5

Trolox, TRC

CAS: 53188-07-1 Molekylformel: C14 H18 O4 Molekylvikt (g/mol): 250.2903 Synonym: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid,(±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid,(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid,(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,(±)-Trolox,6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid,6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid,Trolox C IUPAC-namn: 6-hydroxy-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra LEDER: CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C

Molekylformel C14 H18 O4
IUPAC-namn 6-hydroxy-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra
CAS 53188-07-1
LEDER CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C
Molekylvikt (g/mol) 250.2903
Synonym 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid,(±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid,(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid,(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,(±)-Trolox,6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid,6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid,Trolox C
9

N-bensyl (-)-Nebivolol, TRC

CAS: 1199945-26-0 Molekylformel: C29H31F2NO4 Molekylvikt (g/mol): 495.56 Synonym: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; IUPAC-namn: (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-kromen-2-yl]-2-hydroxyetyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-kromen-2-yl]etanol LEDER: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O

Molekylformel C29H31F2NO4
IUPAC-namn (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-kromen-2-yl]-2-hydroxyetyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-kromen-2-yl]etanol
CAS 1199945-26-0
LEDER C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
Molekylvikt (g/mol) 495.56
Synonym (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol;
10

Dietylkromoglakat, TRC

CAS: 16150-45-1 Molekylformel: C27 H24 O11 Molekylvikt (g/mol): 524.47 Synonym: Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) IUPAC-namn: Etyl 5-[3-(2-etoxikarbonyl-4-oxochromen-5-yl)Oxy-2-hydroxypropoxy]-4-oxokromann-2-karboxylat LEDER: CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1

Molekylformel C27 H24 O11
IUPAC-namn Etyl 5-[3-(2-etoxikarbonyl-4-oxochromen-5-yl)Oxy-2-hydroxypropoxy]-4-oxokromann-2-karboxylat
CAS 16150-45-1
LEDER CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1
Molekylvikt (g/mol) 524.47
Synonym Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)
11

FlAsH-EDT2, TRC

CAS: 212118-77-9 Molekylformel: C24 H18 As2 O5 S4 Molekylvikt (g/mol): 664.5 IUPAC-namn: 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanten-9-yl] bensoesyra LEDER: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6

Molekylformel C24 H18 As2 O5 S4
IUPAC-namn 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanten-9-yl] bensoesyra
CAS 212118-77-9
LEDER OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
Molekylvikt (g/mol) 664.5
12

(1S,2R)-2-(2-Benzylamino-1-hydroxyetyl)-6-fluorokroman, TRC

CAS: 129050-27-7 Molekylformel: C18H20FNO2 Molekylvikt (g/mol): 301.36 Synonym: 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 IUPAC-namn: (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]etanol LEDER: O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2

Molekylformel C18H20FNO2
IUPAC-namn (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]etanol
CAS 129050-27-7
LEDER O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2
Molekylvikt (g/mol) 301.36
Synonym 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
13

2-[(5-fluoresceinyl)aminokarbonyl]etyletyl, TRC

CAS: 351330-42-2 Molekylformel: C24 H19 N O8 S2 Molekylvikt (g/mol): 513.54 IUPAC-namn: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-metylsulfonylsulfanylpropanamid LEDER: CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35

Molekylformel C24 H19 N O8 S2
IUPAC-namn N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-yl)-3-metylsulfonylsulfanylpropanamid
CAS 351330-42-2
LEDER CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
Molekylvikt (g/mol) 513.54
14

(2R,3R)-2,3-Difenyloxiran, TRC

CAS: 25144-18-7 Molekylformel: C14H12O Molekylvikt (g/mol): 196.24 Synonym: (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane LEDER: O1[C@@H]([C@H]1c2ccccc2)c3ccccc3

Molekylformel C14H12O
CAS 25144-18-7
LEDER O1[C@@H]([C@H]1c2ccccc2)c3ccccc3
Molekylvikt (g/mol) 196.24
Synonym (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane
15

AZD 8186, TRC

CAS: 1627494-13-6 Molekylformel: C24H25F2N3O4 Molekylvikt (g/mol): 457.48 Synonym: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide IUPAC-namn: 8-[(1R)-1-(3,5-difluoranilino)etyl]-N,N-dimetyl-2-morfolin-4-yl-4-oxokenen-6-karboxamid LEDER: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C

Molekylformel C24H25F2N3O4
IUPAC-namn 8-[(1R)-1-(3,5-difluoranilino)etyl]-N,N-dimetyl-2-morfolin-4-yl-4-oxokenen-6-karboxamid
CAS 1627494-13-6
LEDER C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
Molekylvikt (g/mol) 457.48
Synonym AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide