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Fluorescent probes

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Items 25-36 of 1,595

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  1. NIR-797-isothiocyanat
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 152111-91-6        Compound CID:  16220153
    Formula:  C45H50N3NaO6S4        Molecular Weight: 880.14
    IUPAC Name:  sodium;4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-2-(4-isothiocyanatophenyl)sulfanylcyclohex-2-en-1-ylideshow more
    SMILES:  CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)SC6=CC=C(C=C6)N=C=S)CCCCS(=O)(=O)[O-])C.[Na+]
    InChIKey: URQBXUCJHTXMKS-UHFFFAOYSA-M
    InChI:  InChI=1S/C45H51N3O6S4.Na/c1-44(2)37-16-5-7-18-39(37)47(28-9-11-30-57(49,50)51)41(44)26-20-33-14-13-15-34(43(33)56-36-24-22-35(23-25-36)46-32-55)21-27-show more
    Synonyms: NIR-797-ITC
  2. Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin
      Grade & Purity: 
    • ≥98%
    Cas Number: 58632-47-6
    Formula:  C24H24N2O6        Molecular Weight: 436.46
    IUPAC Name:  5-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCC(=O)O
    InChIKey: OTPFOMJAYSBYOD-IBGZPJMESA-N
    InChI:  InChI=1S/C24H24N2O6/c1-15-12-23(30)32-20-14-17(10-11-18(15)20)25-24(31)19(13-16-6-3-2-4-7-16)26-21(27)8-5-9-22(28)29/h2-4,6-7,10-12,14,19H,5,8-9,13H2,show more
    Synonyms: MFCD00038083 | (S)-5-((1-((4-Methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-oxopentanoic acid...
  3. ReZolve-ER™
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1404104-40-0        Compound CID:  137700480
    Formula:  C₂₁H₁₂N₇O₃Re        Molecular Weight: 596.58
    SMILES:  [O]#C[Re+](C#[O])([N]1=CC=CC2=CC=C3C4=C12)([N]4=CC=C3)([N-]5N=C(C6=CC=NC=C6)N=N5)C#[O]
    InChIKey: RRCDXVYOOGUGOF-UHFFFAOYSA-N
    Synonyms: (OC-6-33)-Tricarbonyl(1,10-phenanthroline-κN1,κN10)[4-(2H-terazol-5-yl-κN2)pyridinato]Rhenium
  4. Neutral red solution
      Grade & Purity: 
    • 4% in water
    Cas Number: 553-24-2
    Formula:  C15H17CIN4        Molecular Weight: 288.78
    IUPAC Name:  8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
    SMILES:  CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
    InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H
    Synonyms: EINECS 209-035-8 | Phenazine, 3-amino-7-(dimethylamino)-2-methyl-, hydrochloride | NEUTRAL RED | C.I. 50040 | Neutral...
  5. 1-Pyrenedecanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 64701-47-9        Compound CID:  162908
    Formula:  C26H28O2        Molecular Weight: 372.508
    IUPAC Name:  10-pyren-1-yldecanoic acid
    SMILES:  C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCCCCCC(=O)O
    InChIKey: PIMKEUIWMFJVNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H28O2/c27-24(28)12-7-5-3-1-2-4-6-9-19-13-14-22-16-15-20-10-8-11-21-17-18-23(19)26(22)25(20)21/h8,10-11,13-18H,1-7,9,12H2,(H,27,28)
    Synonyms: 1-Pyrenedecanoicacid | 1-Pyrenedecanoic Acid (PDA) | DTXSID20208920 | FT-0696758 | 1-pyrenedecanoic acid | 1-Pyrenede...
  6. PARPi-FL
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 1380359-84-1        Compound CID:  70697686
    Formula:  C34H32BF3N6O3        Molecular Weight: 640.46
    IUPAC Name:  4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoyl]piperazine-1-carbonyl]show more
    SMILES:  [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N4CCN(CC4)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F)C)C)(F)F
    InChIKey: IGUTVNUEFKPBGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H32BF3N6O3/c1-21-17-22(2)43-31(21)20-25-9-8-24(44(25)35(43,37)38)10-12-32(45)41-13-15-42(16-14-41)34(47)28-18-23(7-11-29(28)36)19-30-26-5-show more
    Synonyms: Boron, (4-((3-((4-(3-(5-((3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl)-1H-pyrrol-2-yl-kappaN)-1-oxopropyl)-1-piper...
  7. 2',7'-Difluorofluorescein
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 195136-58-4
    Formula:  C20H10F2O5        Molecular Weight: 368.28
    IUPAC Name:  2',7'-difluoro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)F)O)O)F
    InChIKey: FJXJIUHGLVUXQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10F2O5/c21-13-5-11-17(7-15(13)23)26-18-8-16(24)14(22)6-12(18)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  8. BCECF-AM
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 117464-70-7
    Formula:  C39H36O19        Molecular Weight: 808.69
    IUPAC Name:  acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
    SMILES:  CC(=O)OCOC1=CC2=C(C=C1CCC(=O)OCOC(=O)C)C3(C4=C(C=C(C=C4)C(=O)OCOC(=O)C)C(=O)O3)C5=C(O2)C=C(C(=C5)CCC(=O)OCOC(=O)C)OCOC(=O)C
    InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H40O21/c1-22(43)52-17-57-34-15-36-32(13-27(34)7-10-38(48)59-19-54-24(3)45)42(31-9-6-29(12-30(31)41(51)63-42)40(50)61-21-56-26(5)47)33-14-2show more
    Synonyms: BCECF-acetoxymethyl | acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxosp...
  9. Peroxy Orange 1
    Cas Number: 1199576-10-7        Compound CID:  44546671
    Formula:  C32H32BNO5        Molecular Weight: 521.41
    IUPAC Name:  6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-3,10'-3-oxa-17-azapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(21),2(11),4(9),5,7show more
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C7=C8C(=C6)CCCN8CCC7
    InChIKey: KNTNXZHHCPNNGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H32BNO5/c1-30(2)31(3,4)39-33(38-30)20-13-14-24-26(18-20)36-28-22-11-8-16-34-15-7-9-19(27(22)34)17-25(28)32(24)23-12-6-5-10-21(23)29(35)37-show more
    Synonyms: PO1 | 2',3',6',7'-Tetrahydro-12'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[isobenzofuran-1(3H),9'-[1H,5H,9H...
  10. Phalloidin from Amanita phalloides
    Cas Number: 17466-45-4        EC Number: 241-484-5
    Formula:  C35H48N8O11S        Molecular Weight: 788.868
    IUPAC Name:  28-(2,3-dihydroxy-2-methylpropyl)-18-hydroxy-34-(1-hydroxyethyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.0show more
    SMILES:  CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)C)C(C)O
    InChIKey: KPKZJLCSROULON-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H48N8O11S/c1-15-27(47)38-22-10-20-19-7-5-6-8-21(19)41-33(20)55-13-24(34(53)43-12-18(46)9-25(43)31(51)37-15)40-32(52)26(17(3)45)42-28(48)16show more
    Synonyms: DTXSID3037254 | Phalloidin from Amanita phalloides | PHALLOIDIN | Phalloidin is known as a heptapeptide phallotoxin. ...
  11. Phalloidin-TRITC
      Grade & Purity: 
    • ≥97%
    Cas Number: 915013-10-4        Compound CID:  44140594
    Formula:  C60H70N12O13S2        Molecular Weight: 1231.4
    IUPAC Name:  (3E)-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimeshow more
    SMILES:  CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=S)N=C6C=CC(=C7C8=C(C=C(C=C8)N(C)C)OC9=C7C=CC(=C9)N(show more
    InChIKey: VXNOAAMNRGBZOQ-RUTQKCGOSA-N
    InChI:  InChI=1S/C60H70N12O13S2/c1-28-50(75)65-42-23-39-35-11-9-10-12-41(35)68-56(39)87-26-44(57(81)72-25-34(74)22-45(72)54(79)63-28)67-55(80)49(30(3)73)69-51show more
    Synonyms: 7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
  12. Phenol red indicator
      Grade & Purity: 
    • 0.1%(w/v)in water
    Cas Number: 143-74-8
    Formula:  C19H14O5S        Molecular Weight: 354.38
    IUPAC Name:  4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenol
    SMILES:  C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
    InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H
    Synonyms: 3,3-bis(4-hydroxyphenyl)-3H-2,1lambda6-benzoxathiole-1,1-dione | 4,4'-(3H,2,1-Benzoxathiol-3-ylidene)bisphenol S,S-di...
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