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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

Melford Hematoxylin

Produkten skickas vanligtvis inom 24 timmar. Endast forskning eller ytterligare tillverkningsanvändning, inte för användning av livsmedel eller droger.

Molekylformel C16H14O6-3H2O
CAS 517-28-2
6

Sulforhodamin Metaniosullfonat, TRC

CAS: 386229-71-6 Molekylformel: C30 H37 N3 O8 S4 Molekylvikt (g/mol): 695.89 Synonym: Xanthylium, 3,6-bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-, inner salt,MTS-rhodamine,Sulfo Rhodamine Methanethiosulfonate IUPAC-namn: 2-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate LEDER: CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC

Molekylformel C30 H37 N3 O8 S4
IUPAC-namn 2-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate
CAS 386229-71-6
LEDER CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC
Molekylvikt (g/mol) 695.89
Synonym Xanthylium, 3,6-bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-, inner salt,MTS-rhodamine,Sulfo Rhodamine Methanethiosulfonate
7

Xanten-9-karboxamid, TRC

CAS: 5813-90-1 Molekylformel: C14H11NO2 Molekylvikt (g/mol): 225.24 IUPAC-namn: 9H-xanthene-9-carboxamide LEDER: NC(=O)C1c2ccccc2Oc3ccccc13

Molekylformel C14H11NO2
IUPAC-namn 9H-xanthene-9-carboxamide
CAS 5813-90-1
LEDER NC(=O)C1c2ccccc2Oc3ccccc13
Molekylvikt (g/mol) 225.24
9

9H-xanten-9-ylacetiksyra, TRC

CAS: 1217-58-9 Molekylformel: C15H12O3 Molekylvikt (g/mol): 240.25 IUPAC-namn: 2-(9H-xanthen-9-yl)acetic acid LEDER: OC(=O)CC1c2ccccc2Oc3ccccc13

Molekylformel C15H12O3
IUPAC-namn 2-(9H-xanthen-9-yl)acetic acid
CAS 1217-58-9
LEDER OC(=O)CC1c2ccccc2Oc3ccccc13
Molekylvikt (g/mol) 240.25
10

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-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid 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-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
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
11

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-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one LEDER: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1

Molekylformel C21 H11 N O5 S
IUPAC-namn 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one
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
12

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: octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate LEDER: CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br

Molekylformel C38H46Br2O5
IUPAC-namn octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate
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
13

7-kloro-4-oxo-4H-kromen-2-karboxylsyra, TRC

CAS: 114741-22-9 Molekylformel: C10H5ClO4 Molekylvikt (g/mol): 224.6 IUPAC-namn: 7-chloro-4-oxochromene-2-carboxylic acid LEDER: OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1

Molekylformel C10H5ClO4
IUPAC-namn 7-chloro-4-oxochromene-2-carboxylic acid
CAS 114741-22-9
LEDER OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1
Molekylvikt (g/mol) 224.6
14

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'-xanthene]-5-carboxylate 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'-xanthene]-5-carboxylate
CAS 92557-80-7
LEDER Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1
Molekylvikt (g/mol) 473.39
15

(+)-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