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Fluorescence Imaging
Cy2
Cas#: 260430-02-2
Formula:
C25 H26 N2 O4
Molecular Weight: 418.49
SMILES: CC[N+]1=C(/C=C/C=C(N2CCCCCC([O-])=O)/OC3=C2C=CC=C3)OC4=CC=CC=C41
JOE
Formula:
C23 H14 Cl2 O9
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,(H,28,29)
Synonyms: Q27123534 | 4',5'-dichloro-3',6'-dihydroxy-2',7'-dimethoxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid |...
HBC620
Formula:
C19 H15 N3 OS2
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+
HOE 32021
Formula:
C26 H26 N6 O
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,11-14H2,1-2H3,(H,27,29)(H,28,30)
Synonyms: SCHEMBL14669391 | A924228 | AKOS030526747 | HY-15562 | HOE32021 | HOE-32021 | YAA62306 | PD101498 | SCHEMBL18007159 |...
Phen Green SK diacetate (5/6-mixture)
Cas#: 234075-45-7
Formula:
C37 H21 Cl2 N3 O8
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%11)=O)C=CC(C(NC%13=C%14C=CC=NC%14=C%15N=CC=CC%15=C%13)=O)=C%12)C(C=C%16Cl)=C(O%10)C=C%16OC(C)=O)=O
HKGreen-4I
Cas#: 1448821-82-6
Formula:
C36 H30 N2 O11
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
Rhodamine-N3 chloride
Cas#: 2363751-90-8
Formula:
C44 H59 ClN8 O7
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-]
8pyDTZ
Formula:
C24 H18 N4 O
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
HKPerox-2
Cas#: 2245230-79-7
Formula:
C32 H23 NO10
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(C%12=CC(C(O)=O)=CC=C%12%11)=O)=C8)=O)C=C7.[1:1]
Coppersensor 1
Cas#: 874748-20-6
Formula:
C30 H50 BF2 N3 S4
Molecular Weight: 629.81
SMILES: [F-][B+3]1([N]2=C(C)C(CC)=C(C)C2=C(CN(CCSCCSCC)CCSCCSCC)C3=C(C)C(CC)=C(C)[N-]31)[F-]
Py-BODIPY-NHS ester
Cas#: 201998-61-0
Formula:
C20 H17 BF2 N4 O4
Molecular Weight: 426.18
SMILES: [F-][B+3]1([N]2=C(C3=CC=CN3)C=CC2=CC4=CC=C(CCC(ON(C5=O)C(CC5)=O)=O)[N-]14)[F-]
HKOCl-3
Cas#: 2031170-80-4
Formula:
C26 H14 Cl2 O6
Molecular Weight: 493.29
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(OC5=CC(Cl)=C(O)C(Cl)=C5)C=C3)C6=C1C=CC=C6
