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Filtrerade sökresultat
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 |
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 |
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 |
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 |
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; |
(-)-Altenuene, TRC
CAS: 889101-41-1 Molekylformel: C15H16O6 Molekylvikt (g/mol): 292.28 Synonym: 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 LEDER: COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1
| Molekylformel | C15H16O6 |
|---|---|
| CAS | 889101-41-1 |
| LEDER | COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1 |
| Molekylvikt (g/mol) | 292.28 |
| Synonym | 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 |
Hematoxylin (teknisk klass), 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]kromen-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]kromen-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 |
(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 |
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 |
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 |
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- |
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 |
Mangiferin, TRC
CAS: 4773-96-0 Molekylformel: C19 H18 O11 Molekylvikt (g/mol): 422.34 Synonym: 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin IUPAC-namn: 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymetyl)oxan-2-yl]xanthen-9-one LEDER: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O
| Molekylformel | C19 H18 O11 |
|---|---|
| IUPAC-namn | 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymetyl)oxan-2-yl]xanthen-9-one |
| CAS | 4773-96-0 |
| LEDER | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O |
| Molekylvikt (g/mol) | 422.34 |
| Synonym | 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin |