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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 |
(-)-Citrinin, TRC
CAS: 518-75-2 Molekylformel: C13 H14 O5 Molekylvikt (g/mol): 250.25 Synonym: 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-,Citrinin (6CI),(3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,(-)-Citrinin,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,NSC 186 IUPAC-namn: (3R,4S)-8-hydroxy-3,4,5-trimetyl-6-oxo-3,4-dihydroisokromen-7-karboxylsyra LEDER: C[C@H]1OC=C2C(=C(C(=O)O)C(=O)C(=C2[C@@H]1C)C)O
| Molekylformel | C13 H14 O5 |
|---|---|
| IUPAC-namn | (3R,4S)-8-hydroxy-3,4,5-trimetyl-6-oxo-3,4-dihydroisokromen-7-karboxylsyra |
| CAS | 518-75-2 |
| LEDER | C[C@H]1OC=C2C(=C(C(=O)O)C(=O)C(=C2[C@@H]1C)C)O |
| Molekylvikt (g/mol) | 250.25 |
| Synonym | 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-,Citrinin (6CI),(3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,(-)-Citrinin,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,NSC 186 |
Kromionofor VI, TRC
CAS: 138833-47-3 Molekylformel: C38H46Br2O5 Molekylvikt (g/mol): 742.59 Synonym: 4',5'-Dibromofluorescein Octadecyl Ester,ETH 7075,2-(4,5-Dibromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic Acid Octadecyl Ester IUPAC-namn: oktadecyl 2-(4,5-dibrom-3-hydroxy-6-oxoxanten-9-yl)benzoat LEDER: CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br
| Molekylformel | C38H46Br2O5 |
|---|---|
| IUPAC-namn | oktadecyl 2-(4,5-dibrom-3-hydroxy-6-oxoxanten-9-yl)benzoat |
| CAS | 138833-47-3 |
| LEDER | CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br |
| Molekylvikt (g/mol) | 742.59 |
| Synonym | 4',5'-Dibromofluorescein Octadecyl Ester,ETH 7075,2-(4,5-Dibromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic Acid Octadecyl Ester |
5(6)-Karboxyfluorescein, TRC
CAS: 72088-94-9 Molekylformel: 2 C21 H12 O7 Molekylvikt (g/mol): 752.63 IUPAC-namn: 3',6'-dihydroxy-1-oxospiro[2-bensofuran-3,9'-xanten]-5-karboxylsyra; 3',6'-dihydroxy-3-oxospiro[2-bensofuran-1,9'-xanten]-5-karboxylsyra LEDER: OC(=O)c1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35.OC(=O)c6ccc7C(=O)OC8(c9ccc(O)cc9Oc%10cc(O)ccc8%10)c7c6
| Molekylformel | 2 C21 H12 O7 |
|---|---|
| IUPAC-namn | 3',6'-dihydroxy-1-oxospiro[2-bensofuran-3,9'-xanten]-5-karboxylsyra; 3',6'-dihydroxy-3-oxospiro[2-bensofuran-1,9'-xanten]-5-karboxylsyra |
| CAS | 72088-94-9 |
| LEDER | OC(=O)c1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35.OC(=O)c6ccc7C(=O)OC8(c9ccc(O)cc9Oc%10cc(O)ccc8%10)c7c6 |
| Molekylvikt (g/mol) | 752.63 |
7-kloro-4-oxo-4H-kromen-2-karboxylsyra, TRC
CAS: 114741-22-9 Molekylformel: C10H5ClO4 Molekylvikt (g/mol): 224.6 IUPAC-namn: 7-klor-4-oxokromen-2-karboxylsyra LEDER: OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1
| Molekylformel | C10H5ClO4 |
|---|---|
| IUPAC-namn | 7-klor-4-oxokromen-2-karboxylsyra |
| CAS | 114741-22-9 |
| LEDER | OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1 |
| Molekylvikt (g/mol) | 224.6 |
5-Karboxyfluorescein-N-hydroxysuccinimid Ester, TRC
CAS: 92557-80-7 Molekylformel: C25 H15 N O9 Molekylvikt (g/mol): 473.39 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-karboxylat LEDER: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1
| Molekylformel | C25 H15 N O9 |
|---|---|
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-5-karboxylat |
| CAS | 92557-80-7 |
| LEDER | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1 |
| Molekylvikt (g/mol) | 473.39 |
Fluorescein 5-isotiocyanat, isomer 1 (~90 %), TRC
CAS: 3326-32-7 Molekylformel: C21 H11 N O5 S Molekylvikt (g/mol): 389.38 Synonym: FITC IUPAC-namn: 3',6'-dihydroxy-6-isotiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-ett LEDER: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1
| Molekylformel | C21 H11 N O5 S |
|---|---|
| IUPAC-namn | 3',6'-dihydroxy-6-isotiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-ett |
| CAS | 3326-32-7 |
| LEDER | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1 |
| Molekylvikt (g/mol) | 389.38 |
| Synonym | FITC |
Fluorescein 6-isotiocyanat, isomer 2, 95 %, TRC
CAS: 18861-78-4 Molekylformel: C21 H11 N O5 S Molekylvikt (g/mol): 389.38 Synonym: Fluorescein 6-Isothiocyanate, Isomer 2 IUPAC-namn: 3',6'-dihydroxy-5-isotiocyanatospiro[2-bensofuran-3,9'-xanthen]-1-ett LEDER: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1
| Molekylformel | C21 H11 N O5 S |
|---|---|
| IUPAC-namn | 3',6'-dihydroxy-5-isotiocyanatospiro[2-bensofuran-3,9'-xanthen]-1-ett |
| CAS | 18861-78-4 |
| LEDER | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1 |
| Molekylvikt (g/mol) | 389.38 |
| Synonym | Fluorescein 6-Isothiocyanate, Isomer 2 |
(+)-Nebivolol, TRC
CAS: 118457-15-1 Molekylformel: C22 H25 F2 N O4 Molekylvikt (g/mol): 405.44 Synonym: (αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol,2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R-[2R*[R*[R*(S*)]]]]-,(+)-Nebivolol,(S,R,R,R)-Nebivolol,(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol],Dexnebivolol,R 67138,d-Nebivolol IUPAC-namn: (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol LEDER: O[C@H](CNC[C@@H](O)[C@H]1CCc2cc(F)ccc2O1)[C@@H]3CCc4cc(F)ccc4O3
| Molekylformel | C22 H25 F2 N O4 |
|---|---|
| IUPAC-namn | (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol |
| CAS | 118457-15-1 |
| LEDER | O[C@H](CNC[C@@H](O)[C@H]1CCc2cc(F)ccc2O1)[C@@H]3CCc4cc(F)ccc4O3 |
| Molekylvikt (g/mol) | 405.44 |
| Synonym | (αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol,2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R-[2R*[R*[R*(S*)]]]]-,(+)-Nebivolol,(S,R,R,R)-Nebivolol,(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol],Dexnebivolol,R 67138,d-Nebivolol |
Alfa-metyl-5-oxo-5H-[1]bensopyran[2,3-b]pyridin-7-ättiksyra, TRC
CAS: 52549-19-6 Molekylformel: C15 H11 N O4 Molekylvikt (g/mol): 269.2521 Synonym: Pranoprofen Impurity 2 IUPAC-namn: 2-(5-oxokromen[2,3-b]pyridin-7-yl)propansyra LEDER: CC(C(=O)O)c1ccc2Oc3ncccc3C(=O)c2c1
| Molekylformel | C15 H11 N O4 |
|---|---|
| IUPAC-namn | 2-(5-oxokromen[2,3-b]pyridin-7-yl)propansyra |
| CAS | 52549-19-6 |
| LEDER | CC(C(=O)O)c1ccc2Oc3ncccc3C(=O)c2c1 |
| Molekylvikt (g/mol) | 269.2521 |
| Synonym | Pranoprofen Impurity 2 |
Dibromonitrometan, TRC
CAS: 598-91-4 Molekylformel: C H Br2 N O2 Molekylvikt (g/mol): 218.83 Synonym: Dibromonitromethane (ACI),Nitrodibromomethane IUPAC-namn: dibro(nitro)metan LEDER: [O-][N+](=O)C(Br)Br
| Molekylformel | C H Br2 N O2 |
|---|---|
| IUPAC-namn | dibro(nitro)metan |
| CAS | 598-91-4 |
| LEDER | [O-][N+](=O)C(Br)Br |
| Molekylvikt (g/mol) | 218.83 |
| Synonym | Dibromonitromethane (ACI),Nitrodibromomethane |