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  1. P-terphenyl
    CAS: 92-94-4 EC Number: 202-205-2 PubChem CID: 7115 Formula: C18H14 Molecular Weight: 230.31
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC) for environmental analysis
    ● In Stock — US warehouse, ships to EU* Item #: T118585
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    Technical Identifiers
    IUPAC Name
    1,4-diphenylbenzene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey
    XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    InChI
    1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
    Synonyms
    AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | InChI=1/C18H14/c1...
  2. Poly[bis(4-phenyl)(4-butylphenyl)amine]
    CAS: 472960-35-3 PubChem CID: 15702182 Formula: (C22H21N)n
    Mw≥60000
    ● In Stock — US warehouse, ships to EU* Item #: P303776
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    IUPAC Name
    4-butyl-N,N-diphenylaniline
    SMILES
    CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    LGDCSNDMFFFSHY-UHFFFAOYSA-N
    InChI
    1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3
    Synonyms
    Poly-TPD
  3. Rhodamine 6G
    CAS: 989-38-8 EC Number: 213-584-9 PubChem CID: 13806 Formula: C28H31N2O3Cl Molecular Weight: 479.01
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: R427213
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    IUPAC Name
    [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride
    SMILES
    CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]
    InChIKey
    VYXSBFYARXAAKO-UHFFFAOYSA-N
    InChI
    1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H
    Synonyms
    RHODAMINE 6G|989-38-8|Basic Red 1|C.I. Basic Red 1|Rhodamine F5G|Rhodamine 6G chloride|Calcozine Rhodamine 6GX|CI Bas...
  4. Rhodamine B
    CAS: 81-88-9 EC Number: 200-661-7 PubChem CID: 6694 Formula: C28H31ClN2O3 Molecular Weight: 479.01
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: R426117
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    IUPAC Name
    [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
    InChIKey
    PYWVYCXTNDRMGF-UHFFFAOYSA-N
    InChI
    1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
    Synonyms
    RHODAMINE B|81-88-9|Basic Violet 10|Brilliant Pink B|Tetraethylrhodamine|Rhodamine O|Calcozine Red BX|Symulex Magenta...
  5. Sulforhodamine 101
    CAS: 60311-02-6 EC Number: 262-159-4 PubChem CID: 122180 Formula: C31H30N2O7S2 Molecular Weight: 606.709
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S425010
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    IUPAC Name
    2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)-5-sulfobenzenesulfonate
    SMILES
    C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)O)S(=O)(=O)[O-])CCC7
    InChIKey
    COIVODZMVVUETJ-UHFFFAOYSA-N
    InChI
    1S/C31H30N2O7S2/c34-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-32-13-3-7-22(28(18)32)30(24)40-31-23-8-4-14-33-12-2-6-19(29(23)33)16-2show more
    Synonyms
    EINECS 262-159-4 | F9995-0524 | SCHEMBL7745757 | 16-(4-sulfo-2-sulfonatophenyl)-3-oxa-9lambda5,23-diazaheptacyclo[17....
  6. Tetrakis(ethylthio)tetrathiafulvalene
    CAS: 104515-79-9 PubChem CID: 3524833 Formula: C14H20S8 Molecular Weight: 444.79
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    ● In Stock — US warehouse, ships to EU* Item #: T345848
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    IUPAC Name
    2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole
    SMILES
    CCSC1=C(SC(=C2SC(=C(S2)SCC)SCC)S1)SCC
    InChIKey
    LLDJYFLUQDMPQI-UHFFFAOYSA-N
    InChI
    1S/C14H20S8/c1-5-15-9-10(16-6-2)20-13(19-9)14-21-11(17-7-3)12(22-14)18-8-4/h5-8H2,1-4H3
    Synonyms
    2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole | AKOS001028089 | MFCD00137866 |...
  7. Titanyl Phthalocyanine
    CAS: 26201-32-1 EC Number: 419-970-5 Formula: C32H16N8OTi Molecular Weight: 576.4
    ● In Stock — US warehouse, ships to EU* Item #: T303267
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    Synonyms
    TiOPc (purified by sublimation)|Oxo(phthalocyaninato)titanium (purified by sublimation)
  8. Uranine K
    CAS: 6417-85-2 PubChem CID: 80878 Formula: C20H10K2O5 Molecular Weight: 408.49
    ● In Stock — US warehouse, ships to EU* Item #: U350950
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    IUPAC Name
    dipotassium;3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
    SMILES
    C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)[O-])OC5=C3C=CC(=C5)[O-].[K+].[K+]
    InChIKey
    DZSPMLRDMGJVAT-UHFFFAOYSA-L
    InChI
    1S/C20H12O5.2K/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;;/h1-10,21-22H;;/q;2*+1/p-2
    Synonyms
    D90624 | EINECS 229-143-9 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-, dipotassium salt | dip...
  9. p-Hydroxybenzoic acid
    CAS: 99-96-7 EC Number: 202-804-9 Formula: C7H6O3 Molecular Weight: 138.12
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: P427231
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    IUPAC Name
    4-hydroxybenzoic acid
    SMILES
    C1=CC(=CC=C1C(=O)O)O
    InChIKey
    FJKROLUGYXJWQN-UHFFFAOYSA-N
    InChI
    1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
    Synonyms
    4-HYDROXYBENZOIC ACID [INCI] | BIDD:ER0706 | Benzoic acid, p-hydroxy | p-Oxybenzoesaure [German] | SALICYLIC ACID IMP...
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