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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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1 – 15 av 69 Resultat
1

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

2-(chroman-4-yl)acetic Acid, TRC

CAS: 5655-26-5 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.21 IUPAC-namn: 2-(3,4-dihydro-2H-chromen-4-yl)acetic acid LEDER: OC(=O)CC1CCOc2ccccc12

Molekylformel C11H12O3
IUPAC-namn 2-(3,4-dihydro-2H-chromen-4-yl)acetic acid
CAS 5655-26-5
LEDER OC(=O)CC1CCOc2ccccc12
Molekylvikt (g/mol) 192.21
5

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-oxoxanthen-9-yl]benzoic acid 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-oxoxanthen-9-yl]benzoic acid
CAS 212118-77-9
LEDER OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
Molekylvikt (g/mol) 664.5
7

(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane, 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]ethanol 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]ethanol
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
8

Hexahydrocoumarin, TRC

CAS: 700-82-3 Molekylformel: C9 H12 O2 Molekylvikt (g/mol): 152.19 Synonym: Coumarin, 3,4,5,6,7,8-hexahydro- (6CI,7CI,8CI),3,4,5,6,7,8-Hexahydro-2H-1-benzopyran-2-one,1-Cyclohexene-1-propanoic acid, 2-hydroxy-, δ-lactone,3,4,5,6,7,8-Hexahydrocoumarin,Hexahydrocoumarin,δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one IUPAC-namn: 3,4,5,6,7,8-hexahydrochromen-2-one LEDER: O=C1CCC2=C(CCCC2)O1

Molekylformel C9 H12 O2
IUPAC-namn 3,4,5,6,7,8-hexahydrochromen-2-one
CAS 700-82-3
LEDER O=C1CCC2=C(CCCC2)O1
Molekylvikt (g/mol) 152.19
Synonym Coumarin, 3,4,5,6,7,8-hexahydro- (6CI,7CI,8CI),3,4,5,6,7,8-Hexahydro-2H-1-benzopyran-2-one,1-Cyclohexene-1-propanoic acid, 2-hydroxy-, δ-lactone,3,4,5,6,7,8-Hexahydrocoumarin,Hexahydrocoumarin,δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one
9

Fluorescein 5-Maleimide (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'-xanthene]-5-yl)pyrrole-2,5-dione 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'-xanthene]-5-yl)pyrrole-2,5-dione
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
10

N-Benzyl (-)-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-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol 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-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol
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;
11

2',7'-Dichlorofluorescein diacetate, TRC

CAS: 2044-85-1 Molekylformel: C24H14Cl2O7 Molekylvikt (g/mol): 485.27 Synonym: MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one LEDER: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl

Molekylformel C24H14Cl2O7
CAS 2044-85-1
LEDER CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl
Molekylvikt (g/mol) 485.27
Synonym MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
12

Precocene 2, TRC

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

Molekylformel C13 H16 O3
IUPAC-namn 6,7-dimethoxy-2,2-dimethylchromene
CAS 644-06-4
LEDER COc1cc2OC(C)(C)C=Cc2cc1OC
Molekylvikt (g/mol) 220.26
Synonym Precocene 2,Precocene 2
13

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-tetramethyl-3,4-dihydrochromene-2-carboxylic acid 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-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
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
14

Hematoxylin (Technical Grade), TRC

CAS: 517-28-2 Molekylformel: C16 H14 O6 Molekylvikt (g/mol): 302.279 Synonym: Hematoxylin IUPAC-namn: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol LEDER: Oc1cc2C[C@@]3(O)COc4c(O)c(O)ccc4[C@H]3c2cc1O

Molekylformel C16 H14 O6
IUPAC-namn (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
CAS 517-28-2
LEDER Oc1cc2C[C@@]3(O)COc4c(O)c(O)ccc4[C@H]3c2cc1O
Molekylvikt (g/mol) 302.279
Synonym Hematoxylin
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