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Fluorescence Imaging

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Items 13-24 of 68

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  1. ​JOE
    Cas Number: 82855-40-1        Compound CID:  10229054
    Formula:  C23H14Cl2O9        Molecular Weight: 505.3
    IUPAC Name:  4',5'-dichloro-3',6'-dihydroxy-2',7'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
    SMILES:  COC1=C(C(=C2C(=C1)C3(C4=CC(=C(C(=C4O2)Cl)O)OC)C5=C(C=CC(=C5)C(=O)O)C(=O)O3)Cl)O
    InChIKey: IDLISIVVYLGCKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H14Cl2O9/c1-31-13-6-11-19(15(24)17(13)26)33-20-12(7-14(32-2)18(27)16(20)25)23(11)10-5-8(21(28)29)3-4-9(10)22(30)34-23/h3-7,26-27H,1-2H3,(Hshow more
    Synonyms: Q27123534 | 4',5'-dichloro-3',6'-dihydroxy-2',7'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid |...
  2. HBC620
    Cas Number: 2530162-07-1        Compound CID:  146047141
    Formula:  C19H15N3OS2        Molecular Weight: 365.47
    IUPAC Name:  4-[(Z)-1-cyano-2-[5-[2-hydroxyethyl(methyl)amino]thieno[3,2-b]thiophen-2-yl]ethenyl]benzonitrile
    SMILES:  CN(CCO)C1=CC2=C(S1)C=C(S2)C=C(C#N)C3=CC=C(C=C3)C#N
    InChIKey: RIGJCKIIBUZTCX-OVCLIPMQSA-N
    InChI:  InChI=1S/C19H15N3OS2/c1-22(6-7-23)19-10-18-17(25-19)9-16(24-18)8-15(12-21)14-4-2-13(11-20)3-5-14/h2-5,8-10,23H,6-7H2,1H3/b15-8+
    Synonyms: (Z)-4-(1-Cyano-2-(5-((2-hydroxyethyl)(methyl)amino)thieno[3,2-b]thiophen-2-yl)vinyl)benzonitrile | 4-[(Z)-1-cyano-2-[...
  3. HOE 32021
      Grade & Purity: 
    • ≥99%
    Cas Number: 23623-06-5        Compound CID:  10071840
    Formula:  C26H26N6O        Molecular Weight: 438.52
    IUPAC Name:  2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
    SMILES:  CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OC
    InChIKey: ZEEIKPHYGCYRRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H26N6O/c1-31-11-13-32(14-12-31)19-6-10-22-24(16-19)30-26(28-22)18-5-9-21-23(15-18)29-25(27-21)17-3-7-20(33-2)8-4-17/h3-10,15-16H,11-14H2,1show more
    Synonyms: SCHEMBL14669391 | A924228 | AKOS030526747 | HY-15562 | HOE32021 | HOE-32021 | YAA62306 | PD101498 | SCHEMBL18007159 |...
  4. Phen Green SK diacetate (5/6-mixture)
      Grade & Purity: 
    • ≥91%
    Cas Number: 234075-45-7
    Formula:  C37H21Cl2N3O8        Molecular Weight: 706.48
    SMILES:  O=C(C1=CC2=C(C3(C4=C(OC5=C3C=C(Cl)C(OC(C)=O)=C5)C=C(OC(C)=O)C(Cl)=C4)OC2=O)C=C1)NC6=C7C=CC=NC7=C8N=CC=CC8=C6.CC(OC(C(Cl)=C9)=CC%10=C9C%11(C%12=C(C(O%1show more
  5. HKGreen-4I
      Grade & Purity: 
    • ≥99%
    Cas Number: 1448821-82-6
    Formula:  C36H30N2O11        Molecular Weight: 666.63
    SMILES:  O=C1OC(C(C(O2)=C3)=CC=C3N(C(C=C4)=CC=C4O)C)(C(C2=C5)=CC=C5OC(C)=O)C(C1=C6)=CC=C6C(N(CC(OC)=O)CC(OC)=O)=O
  6. Rhodamine-N3 chloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 2363751-90-8
    Formula:  C44H59ClN8O7        Molecular Weight: 847.44
    SMILES:  [N-]=[N+]=NCCOCCOCCOCCNC(CCC(N1CCN(CC1)C(C2=C(C3=C4C=CC(N(CC)CC)=CC4=[O+]C5=C3C=CC(N(CC)CC)=C5)C=CC=C2)=O)=O)=O.[Cl-]
  7. 8pyDTZ
      Grade & Purity: 
    • ≥98%
    Cas Number: 2351898-91-2        Compound CID:  146014483
    Formula:  C24H18N4O        Molecular Weight: 378.43
    IUPAC Name:  2-benzyl-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
    SMILES:  C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=NC=C4)C5=CC=CC=C5)O
    InChIKey: UVOHXMHJSGTOSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H18N4O/c29-24-20(15-17-7-3-1-4-8-17)27-23-22(19-11-13-25-14-12-19)26-21(16-28(23)24)18-9-5-2-6-10-18/h1-14,16,29H,15H2
  8. HKPerox-2
      Grade & Purity: 
    • ≥99%
    Cas Number: 2245230-79-7
    Formula:  C32H23NO10        Molecular Weight: 581.53
    SMILES:  O=CC1=C(O)C=C(COC(N(C)C2=CC=C3C(OC4=CC(OC)=CC=C4C53OC(C6=CC=C(C(O)=O)C=C65)=O)=C2)=O)C=C1.O=CC7=C(O)C=C(COC(N(C)C8=CC=C9C(OC%10=CC(OC)=CC=C%10C%119OC(show more
  9. ATP-Red 1
      Grade & Purity: 
    • ≥98%
    Cas Number: 1847485-97-5        Compound CID:  132274056
    Formula:  C34H36BN3O4        Molecular Weight: 561.48
    IUPAC Name:  [2-[3',6'-bis(diethylamino)-3-oxospiro[isoindole-1,9'-xanthene]-2-yl]phenyl]boronic acid
    SMILES:  B(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C24C5=C(C=C(C=C5)N(CC)CC)OC6=C4C=CC(=C6)N(CC)CC)(O)O
    InChIKey: SSNKNUIFMZUJTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H36BN3O4/c1-5-36(6-2)23-17-19-27-31(21-23)42-32-22-24(37(7-3)8-4)18-20-28(32)34(27)26-14-10-9-13-25(26)33(39)38(34)30-16-12-11-15-29(30)35show more
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