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Fluorescence Imaging
BODIPY 576/589
Cas#: 150173-78-7
Formula:
C16 H14 BF2 N3 O2
Molecular Weight: 329.11
SMILES: [F-][B+3]1([N-]2C(C3=CC=CN3)=CC=C2C=C(C=C4)[N]1=C4CCC(O)=O)[F-]
BODIPY 581/591 C11
Cas#: 217075-36-0
Compound CID:
9914060
Formula:
C30 H35 BF2 N2 O2
Molecular Weight: 504.42
IUPAC Name: 11-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]undecanoic acid
SMILES: [B-]1(N2C(=CC=C2CCCCCCCCCCC(=O)O)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F
InChIKey: KXOYQMUYGHQCBT-CMQZKQKJSA-N
InChI: InChI=1S/C30H35BF2N2O2/c32-31(33)34-26(17-10-5-3-1-2-4-6-11-19-30(36)37)20-22-28(34)24-29-23-21-27(35(29)31)18-13-12-16-25-14-8-7-9-15-25/h7-9,12-16,18,20-24H,1-6,10-11,17,19H2,(H,36,37)/b16-12+,18-13+
IDT307
Formula:
C14 H17 IN2
Molecular Weight: 340.21
IUPAC Name: N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide
SMILES: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-]
InChIKey: CAMWVBRDIKKGII-UHFFFAOYSA-M
InChI: InChI=1S/C14H17N2.HI/c1-15(2)14-6-4-12(5-7-14)13-8-10-16(3)11-9-13;/h4-11H,1-3H3;1H/q+1;/p-1
Synonyms: 4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridi...
Mag-Fluo-4 AM
Cas#: 1097709-31-3
Formula:
C37 H33 F2 NO18
Molecular Weight: 817.65
SMILES: O=C1C(F)=CC2=C(C3=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCC(OCOC(C)=O)=O)=C3)C4=C(C=C(OCOC(C)=O)C(F)=C4)OC2=C1
Fl-DIBO
Cas#: 1407523-31-2
Formula:
C19 H12 O3
Molecular Weight: 288.30
SMILES: O=C1C2=C1C3=CC=C(OC)C=C3C#CC4=C2C=CC(OC)=C4
DMA trihydrochloride
Cas#: 2095832-33-8
Formula:
C27 H31 Cl3 N6 O2
Molecular Weight: 577.93
SMILES: CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(OC)C(OC)=C6)N5)=C4)N3)=C2)CC1.[H]Cl.[H]Cl.[H]Cl
NSP-AS
Cas#: 211106-69-3
Formula:
C28 H28 N2 O8 S2
Molecular Weight: 584.66
SMILES: O=S(CCC[N+]1=C2C=CC=CC2=C(C(N(CCCC(O)=O)S(=O)(C3=CC=C(C)C=C3)=O)=O)C4=C1C=CC=C4)([O-])=O
HMBR
Formula:
C11 H9 NO2 S2
Molecular Weight: 251.32
IUPAC Name: (5Z)-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)O
InChIKey: WUYJNCRVBZWAOK-UITAMQMPSA-N
InChI: InChI=1S/C11H9NO2S2/c1-6-4-7(2-3-8(6)13)5-9-10(14)12-11(15)16-9/h2-5,13H,1H3,(H,12,14,15)/b9-5-
Br-DAPI
Cas#: 2387906-44-5
Formula:
C16 H14 BrN5
Molecular Weight: 356.22
SMILES: N=C(C1=CC2=C(C=C1)C(Br)=C(C3=CC=C(C(N)=N)C=C3)N2)N
NSP-SA-NHS
Cas#: 199293-83-9
Compound CID:
59642932
Formula:
C32 H31 N3 O10 S2
Molecular Weight: 681.73
IUPAC Name: 3-[9-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-(4-methylphenyl)sulfonylcarbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)ON2C(=O)CCC2=O)C(=O)C3=C4C=CC=CC4=[N+](C5=CC=CC=C53)CCCS(=O)(=O)[O-]
InChIKey: KQFCNGKUXYNDPF-UHFFFAOYSA-N
InChI: InChI=1S/C32H31N3O10S2/c1-22-13-15-23(16-14-22)47(43,44)34(20-6-12-30(38)45-35-28(36)17-18-29(35)37)32(39)31-24-8-2-4-10-26(24)33(19-7-21-46(40,41)42)27-11-5-3-9-25(27)31/h2-5,8-11,13-16H,6-7,12,17-21H2,1H3
Synonyms: 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate
HOE 33187
Formula:
C25 H24 N6
Molecular Weight: 408.50
IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole
SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6
InChIKey: SOUKAPYFWOYMNH-UHFFFAOYSA-N
InChI: InChI=1S/C25H24N6/c1-30-11-13-31(14-12-30)19-8-10-21-23(16-19)29-25(27-21)18-7-9-20-22(15-18)28-24(26-20)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3,(H,26,28)(H,27,29)
Synonyms: F81754 | HOE 33187 | YAA62308 | MS-27024 | PD101496 | DTXSID10658637 | AKOS030526748 | SCHEMBL8769012 | CS-1308 | 6-(...
Coumberone
Cas#: 878019-47-7(DMSO)
Formula:
C22 H19 NO3
Molecular Weight: 345.39
SMILES: O=C1OC2=C(C(C(C3=CC=CC=C3)=O)=C1)C=C4C5=C2CCCN5CCC4
