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Benzopyraner

Organiske polycykliske forbindelser, der består af en benzen fusioneret med en heterocyklisk pyranring; pyranringe er seksleddede ikke-aromatiske ringe med fem carbonatomer, et oxygenatom og to dobbeltbindinger.
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Søgning efter nøgleord:
1 – 9 af 9 Resultater
1

N-Benzyl (-)-Nebivolol, TRC

CAS: 1199945-26-0 Molekylær formel: C29H31F2NO4 Molekylvægt (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 navn: (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 SMIL: 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

Molekylvægt (g/mol) 495.56
CAS 1199945-26-0
Synonym (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol;
SMIL 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
IUPAC navn (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
Molekylær formel C29H31F2NO4
2

5-Carboxyfluorescein-N-hydroxysuccinimide Ester, TRC

CAS: 92557-80-7 Molekylær formel: C25 H15 N O9 Molekylvægt (g/mol): 473.39 IUPAC navn: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate SMIL: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1

Molekylvægt (g/mol) 473.39
CAS 92557-80-7
SMIL Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1
IUPAC navn (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
Molekylær formel C25 H15 N O9
3

N-Nitroso Nebivolol (Mixture of Diastereomers), TRC

CAS: 1391051-68-5 Molekylær formel: C22 H24 F2 N2 O5 Molekylvægt (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 navn: N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]nitrous amide SMIL: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3

Molekylvægt (g/mol) 434.43
CAS 1391051-68-5
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
SMIL OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3
IUPAC navn N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]nitrous amide
Molekylær formel C22 H24 F2 N2 O5
5

3-isochromanon, Thermo Scientific Chemicals

CAS: 4385-35-7 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 InChI nøgle: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC navn: 3,4-dihydro-lH-2-benzopyran-3-on SMIL: O=C1CC2=CC=CC=C2CO1

Molekylvægt (g/mol) 148.16
CAS 4385-35-7
SMIL O=C1CC2=CC=CC=C2CO1
IUPAC navn 3,4-dihydro-lH-2-benzopyran-3-on
InChI nøgle ILHLUZUMRJQEAH-UHFFFAOYSA-N
Molekylær formel C9H8O2
6

Citrinin, MP Biomedicals™

CAS: 518-75-2 Molekylær formel: C13H14O5 Molekylvægt (g/mol): 250.25 InChI nøgle: 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 navn: (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromen-7-carboxylsyre SMIL: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C

PubChem CID 54680783
Molekylvægt (g/mol) 250.25
CAS 518-75-2
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
SMIL CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
IUPAC navn (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromen-7-carboxylsyre
InChI nøgle CBGDIJWINPWWJW-IYSWYEEDSA-N
Molekylær formel C13H14O5
8

Iclaprim, MedChemExpress

MedChemExpress Iclaprim is a new selective bacterial Dihydrofolate inhibitor, which can inhibit the growth of S. aureus (MRSA) with an MIC90 of 0.06 μg/mL.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Iclaprim
Formel vægt 354.4
Opløselighedsinformation DMSO : 30 mg/mL (84.65 mM; Need ultrasonic and warming)
Procent renhed 99.49%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 354.4
CAS 192314-93-5
Synonym AR-100
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL NC1=NC=C(CC2=C3C=CC(C4CC4)OC3=C(OC)C(OC)=C2)C(N)=N1
Renhedsgrad noter Research
Molekylær formel C19H22N4O3
Til brug med (applikation) COVID-19-immunoregulation
9

CU-CPT17e, MedChemExpress

MedChemExpress CU-CPT17e is a potent multi-Toll-like receptor (TLR) agonist that activates TLR3, TLR8, and TLR9.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CU-CPT17e
Formel vægt 504.49
Opløselighedsinformation DMSO : 5 mg/mL (9.91 mM; Need ultrasonic and warming)
Procent renhed 98.0%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 504.49
CAS 2109805-75-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=[N+]([O-])C(C=C1)=CC=C1COC2=CC(C=CC3(CCOCC3)O4)=C4C=C2OCC5=CC=C([N+]([O-])=O)C=C5
Renhedsgrad noter Research
Molekylær formel C27H24N2O8
Til brug med (applikation) Cancer-programmed cell death