accessibility menu, dialog, popup

UserName

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.
Molekylvikt (g/mol) 
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
Kvantitet 
  • (1)
  • (8)
  • (1)
  • (5)
  • (2)
  • (10)
  • (10)
  • (1)
  • (1)
  • (5)
  • (4)
  • (2)
  • (14)
  • (8)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (10)
  • (3)
  • (4)
  • (57)

specialprogram

  • (10)

Molekylvikt (g/mol)

  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)

Kvantitet

  • (1)
  • (8)
  • (1)
  • (5)
  • (2)
  • (10)
  • (10)
  • (1)
  • (1)
  • (5)
  • (4)
  • (2)
  • (14)
  • (8)
  • (2)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 28 Resultat
1

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;
2

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
3

N-nitroso Nebivolol (blandning av diastereomerer), TRC

CAS: 1391051-68-5 Molekylformel: C22 H24 F2 N2 O5 Molekylvikt (g/mol): 434.43 Synonym: N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide IUPAC-namn: N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]lustgasamid LEDER: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3

Molekylformel C22 H24 F2 N2 O5
IUPAC-namn N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]lustgasamid
CAS 1391051-68-5
LEDER OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3
Molekylvikt (g/mol) 434.43
Synonym N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide
5

(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
6

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
7

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
8

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
9

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
10

Fluorescein 5-isotiocyanat, isomer 1, 95 %, 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
11

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
12

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
13

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
14

Rodamin 110, TRC

CAS: 13558-31-1 Molekylformel: C20 H14 N2 O3 . Cl H Molekylvikt (g/mol): 366.8 Synonym: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N IUPAC-namn: 2-(3-amino-6-iminoxanten-9-yl)bensoesyra; hydroklorid LEDER: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O

Molekylformel C20 H14 N2 O3 . Cl H
IUPAC-namn 2-(3-amino-6-iminoxanten-9-yl)bensoesyra; hydroklorid
CAS 13558-31-1
LEDER Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
Molekylvikt (g/mol) 366.8
Synonym 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N