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    Sunset Yellow FCF
    Cas#: 2783-94-0        Compound CID:  17730
    Formula:  C16H10N2Na2O7S2        Molecular Weight: 452.37
    IUPAC Name: disodium;6-hydroxy-5-[(4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
    SMILES: C1=CC(=CC=C1N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey: OIQPTROHQCGFEF-UHFFFAOYSA-L
    InChI: InChI=1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2
    Synonyms: Acid Food Yellow 3 | Alabaster No. 3 | Hispamin Yellow F | L. Orange Z2010 | Orange II R | Yellow EMBL | Eurocert Ora...
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    Hydroxyecdysone
    Cas#: 5289-74-7        Compound CID:  5459840
    Formula:  C27H44O7        Molecular Weight: 480.63
    IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
    SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O
    InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N
    InChI: InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1
    Synonyms: HB3718 | BDBM50326777 | LMST01010209 | THE-7 | HY-N6979 | beta-Ecdysone | MLS002207226 | 5-beta-Cholest-7-en-6-one, 2...
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    Tartrazine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas#: 1934-21-0        Compound CID:  164825
    Formula:  C16H9N4Na3O9S2        Molecular Weight: 534.36
    IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
    SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
    InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K
    InChI: InChI=1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,13H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
    Synonyms: C.I.19140 | CS-2047 | InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11 | Sugai Tartrazine | Tartrazi...
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  5. , Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
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    Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Cas#: 404-86-4        Compound CID:  1548943
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
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    Didymin
    Cas#: 14259-47-3        Compound CID:  16760075
    Formula:  C28H34O14        Molecular Weight: 594.56
    IUPAC Name: (2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O
    InChIKey: RMCRQBAILCLJGU-HIBKWJPLSA-N
    InChI: InChI=1S/C28H34O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-29,31-36H,9-10H2,1-2H3/t11-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
    Synonyms: AKOS016010158 | 4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DI...
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    Parathion-ethyl-d10
      Grade & Purity: 
    • ≥98 atom% D,≥95%
    Cas#: 350820-04-1        Compound CID:  71312394
    Formula:  C10H4D10NO5PS        Molecular Weight: 301.32
    IUPAC Name: (4-nitrophenoxy)-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ5-phosphane
    SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey: LCCNCVORNKJIRZ-MWUKXHIBSA-N
    InChI: InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2
    Synonyms: 350820-04-1|Parathion-ethyl-d10|Parathion-d10|PARATHION-ETHYL D10|(4-nitrophenoxy)-bis(1,1,2,2,2-pentadeuterioethoxy)...
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    Potassium iodate
    Cas#: 7758-05-6        Compound CID:  23665710
    Formula:  KIO3        Molecular Weight: 214
    IUPAC Name: potassium;iodate
    SMILES: [O-]I(=O)=O.[K+]
    InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M
    InChI: InChI=1S/HIO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1
    Synonyms: Kaliumjodat | DTXCID9032248 | Z57061149 | MFCD00011406 | NSC 215201 | POTASSIUM IODATE | Iodic acid, potassium salt |...
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    Rhapontin
    Cas#: 155-58-8        Compound CID:  637213
    Formula:  C21H24O9        Molecular Weight: 420.41
    IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N
    InChI: InChI=1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
    Synonyms: BSPBio_002946 | MFCD00010117 | N,N-Bis(trimethylsilyl)-1,4-butanediamine | Spectrum5_001757 | CHEBI:92176 | (2S,3R,4S...
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    Benzene
      Grade & Purity: 
    • ≥99.95%
    Cas#: 71-43-2        Compound CID:  241
    Formula:  C6H6        Molecular Weight: 78.11
    IUPAC Name: benzene
    SMILES: C1=CC=CC=C1
    InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N
    InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
    Synonyms: Pyrobenzol | Caswell No. 077 | NSC 67315 | phenylmanganese iodide | BENZENE (USP-RS) | CCRIS 70 | Fenzen | UNII-J6492...
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    Bis(2-butoxyethyl) phthalate
    Cas#: 117-83-9        Compound CID:  8345
    Formula:  C20H30O6        Molecular Weight: 366.45
    IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate
    SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
    InChIKey: CMCJNODIWQEOAI-UHFFFAOYSA-N
    InChI: InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3
    Synonyms: BIS(2-BUTOXYETHYL) PHTHALATE|117-83-9|Kesscoflex|Kronisol|Palatinol K|Kesscoflex BCP|beta-Butoxyethyl phthalate|Bis(2...
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    Protopanaxatriol
    Cas#: 1453-93-6        Compound CID:  9847853
    Formula:  C30H52O4        Molecular Weight: 476.73
    IUPAC Name: (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
    SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
    InChIKey: SHCBCKBYTHZQGZ-DLHMIPLTSA-N
    InChI: InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30+/m0/s1
    Synonyms: CS-3845 | Protopanaxatriol, analytical standard | SCHEMBL457911 | MFCD01861517 | Dammar-24-ene-3,6,12,20-tetrol, (3be...
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