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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

En 844606, TRC

CAS: 861119-08-6 Molekylformel: C20H20N2O2 Molekylvikt (g/mol): 320.38 Synonym: 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 IUPAC-namn: 2-(5-metylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one LEDER: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3

Molekylformel C20H20N2O2
IUPAC-namn 2-(5-metylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one
CAS 861119-08-6
LEDER CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
Molekylvikt (g/mol) 320.38
Synonym 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
5

LY 294002, TRC

CAS: 154447-36-6 Molekylformel: C19H17NO3 Molekylvikt (g/mol): 307.34 Synonym: 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 LEDER: COC(=O)C[C@@H](Br)C(=O)OC

Molekylformel C19H17NO3
CAS 154447-36-6
LEDER COC(=O)C[C@@H](Br)C(=O)OC
Molekylvikt (g/mol) 307.34
Synonym 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
7

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;
8

Fluorescein 5-Maleimid (90 %), TRC

CAS: 75350-46-8 Molekylformel: C24 H13 N O7 Molekylvikt (g/mol): 427.36 Synonym: Fluorescein 5-Maleimide IUPAC-namn: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-yl)pyrrol-2,5-dion LEDER: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N6C(=O)C=CC6=O)c1

Molekylformel C24 H13 N O7
IUPAC-namn 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-yl)pyrrol-2,5-dion
CAS 75350-46-8
LEDER Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N6C(=O)C=CC6=O)c1
Molekylvikt (g/mol) 427.36
Synonym Fluorescein 5-Maleimide
9

(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
10

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
11

(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
12

Galaxolid (blandning av diastereomerer), TRC

CAS: 1222-05-5 Molekylformel: C18 H26 O Molekylvikt (g/mol): 258.4 Synonym: 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- IUPAC-namn: 4,6,6,7,8,8-hexametyl-1,3,4,7-tetrahydrocyklopenta[g]iskromen LEDER: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C

Molekylformel C18 H26 O
IUPAC-namn 4,6,6,7,8,8-hexametyl-1,3,4,7-tetrahydrocyklopenta[g]iskromen
CAS 1222-05-5
LEDER CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
Molekylvikt (g/mol) 258.4
Synonym 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-
13

Precocen 2, TRC

CAS: 644-06-4 Molekylformel: C13 H16 O3 Molekylvikt (g/mol): 220.26 Synonym: Precocene 2,Precocene 2 IUPAC-namn: 6,7-dimetoxi-2,2-dimetylkromen LEDER: COc1cc2OC(C)(C)C=Cc2cc1OC

Molekylformel C13 H16 O3
IUPAC-namn 6,7-dimetoxi-2,2-dimetylkromen
CAS 644-06-4
LEDER COc1cc2OC(C)(C)C=Cc2cc1OC
Molekylvikt (g/mol) 220.26
Synonym Precocene 2,Precocene 2
14

Kromolyndinatriumsalt, TRC

CAS: 15826-37-6 Molekylformel: C23 H14 O11 . 2 Na Molekylvikt (g/mol): 512.33 Synonym: Sodium Cromoglicate,5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid sodium salt (1:2),5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,5,5'-[(2-Hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, sodium salt (1:2),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, disodium salt (9CI),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-, disodium salt (8CI),1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,Aarane,Alercrom,Alerion,Allergocrom,Altoderm,Colimune,Crolom,Cromoglycate,Cromoglycate disodium,Cromolyn disodium salt,Cromolyn sodium,Cromovet,DNCG,DSCG,Disodium 1,3-bis(2-carboxy-5-chromonyloxy)-2-propanol,Disodium 1,3-bis(2-carboxychromon-5-yloxy)-2-hydroxypropane,Disodium 1,3-bis(2-carboxychromon-5-yloxy)propan-2-ol,Disodium 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylate],Disodium chromoglycate,Disodium cromoglycate,FPL 670,Fisonair,Fivent,Gastrocrom,Gastrofrenal,Inostral,Intal,Intal Forte,Intal UD,Introl,Irtan,Lomudal,Lomupren,Lomusol,Lomuspray,Nalcrom,Nalcron,NasalCrom,Nasmil,Nasotal,Opticrom,Rynacrom,Sodium cromoglycate,Sodium cromolyn,Sofro,Vividrin IUPAC-namn: disodium; 5-[3-(2-karboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxokronen-2-karboxylat LEDER: [Na+].[Na+].OC(COc1cccc2OC(=CC(=O)c12)C(=O)[O-])COc3cccc4OC(=CC(=O)c34)C(=O)[O-]

Molekylformel C23 H14 O11 . 2 Na
IUPAC-namn disodium; 5-[3-(2-karboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxokronen-2-karboxylat
CAS 15826-37-6
LEDER [Na+].[Na+].OC(COc1cccc2OC(=CC(=O)c12)C(=O)[O-])COc3cccc4OC(=CC(=O)c34)C(=O)[O-]
Molekylvikt (g/mol) 512.33
Synonym Sodium Cromoglicate,5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid sodium salt (1:2),5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,5,5'-[(2-Hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, sodium salt (1:2),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, disodium salt (9CI),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-, disodium salt (8CI),1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,Aarane,Alercrom,Alerion,Allergocrom,Altoderm,Colimune,Crolom,Cromoglycate,Cromoglycate disodium,Cromolyn disodium salt,Cromolyn sodium,Cromovet,DNCG,DSCG,Disodium 1,3-bis(2-carboxy-5-chromonyloxy)-2-propanol,Disodium 1,3-bis(2-carboxychromon-5-yloxy)-2-hydroxypropane,Disodium 1,3-bis(2-carboxychromon-5-yloxy)propan-2-ol,Disodium 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylate],Disodium chromoglycate,Disodium cromoglycate,FPL 670,Fisonair,Fivent,Gastrocrom,Gastrofrenal,Inostral,Intal,Intal Forte,Intal UD,Introl,Irtan,Lomudal,Lomupren,Lomusol,Lomuspray,Nalcrom,Nalcron,NasalCrom,Nasmil,Nasotal,Opticrom,Rynacrom,Sodium cromoglycate,Sodium cromolyn,Sofro,Vividrin
15

Xanthone, TRC

CAS: 90-47-1 Molekylformel: C13 H8 O2 Molekylvikt (g/mol): 196.2 Synonym: Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone IUPAC-namn: xanthen-9-one LEDER: O=C1c2ccccc2Oc3ccccc13

Molekylformel C13 H8 O2
IUPAC-namn xanthen-9-one
CAS 90-47-1
LEDER O=C1c2ccccc2Oc3ccccc13
Molekylvikt (g/mol) 196.2
Synonym Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone