Reference Materials-Aladdin Scientific

, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER

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Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER

Grade & Purity:

analytical standard

Moligand™

≥99%(HPLC)

Cas#: 10540-29-1

Formula: C₂₆H₂₉NO Molecular Weight: 371.51

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

InChI: InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

Synonyms: (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen

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Gallic acid monohydrate

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 5995-86-8 Compound CID: 24721416

Formula: C₇H₈O₆ Molecular Weight: 188.14

IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate

SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O.O

InChIKey: IUTKPPDDLYYMBE-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2

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Cyanuric acid

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 108-80-5

Formula: C₃H₃N₃O₃ Molecular Weight: 129.07

IUPAC Name: 1,3,5-triazinane-2,4,6-trione

SMILES: C1(=O)NC(=O)NC(=O)N1

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)

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Colchicine

Grade & Purity:

analytical standard

Moligand™

≥99%(HPLC)

Cas#: 64-86-8 Compound CID: 6167

Formula: C₂₂H₂₅NO₆ Molecular Weight: 399.44

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

InChI: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1

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Topotecan hydrochloride

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 119413-54-6 Compound CID: 60699

Formula: C₂₃H₂₄ClN₃O₅ Molecular Weight: 457.91

IUPAC Name: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione;hydrochloride

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=C2)O.Cl

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

InChI: InChI=1S/C23H23N3O5.ClH/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20;/h5-8,27,30H,4,9-11H2,1-3H3;1H/t23-;/m0./s1

Synonyms: AMY24931 | NCGC00095189-01 | NSC759263 | NSC-759263 | Pharmakon1600-01505820 | Hydrochloride, Nogitecan | NC00177 | 1...

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Allura Red AC

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 25956-17-6 Compound CID: 33258

Formula: C₁₈H₁₄N₂Na₂O₈S₂ Molecular Weight: 496.42

IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

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Anhydroicaritin

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 38226-86-7 Compound CID: 14583584

Formula: C₂₁H₂₀O₆ Molecular Weight: 368.38

IUPAC Name: 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one

SMILES: CC1(CCC2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC=C(C=C4)OC)O)C

InChIKey: PPCHTBBOSVKORE-UHFFFAOYSA-N

InChI: InChI=1S/C21H20O6/c1-21(2)9-8-13-15(27-21)10-14(22)16-17(23)18(24)19(26-20(13)16)11-4-6-12(25-3)7-5-11/h4-7,10,22,24H,8-9H2,1-3H3

Synonyms: HY-N1940 | FT-0698350 | BDBM50272557 | 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chrome...

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Cordycepin

Grade & Purity:

analytical standard

Moligand™

≥99%(HPLC)

Cas#: 73-03-0 Compound CID: 6303

Formula: C₁₀H₁₃N₅O₃ Molecular Weight: 251.24

IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

SMILES: C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO

InChIKey: OFEZSBMBBKLLBJ-BAJZRUMYSA-N

InChI: InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1

Synonyms: Cordycepin, from Cordyceps militaris | CORDYCEPIN [MI] | 9-(3-Deoxy-b-D-erythro-pentofuranosyl)-9H-purin-6-amine | Co...

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Ofloxacin, Agonist of TAS2R9

Grade & Purity:

analytical standard

Moligand™

≥99%(HPLC)

Cas#: 82419-36-1 Compound CID: 4583

Formula: C₁₈H₂₀FN₃O₄ Molecular Weight: 361.37

IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)

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Rhodamine B

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 81-88-9 Compound CID: 6694

Formula: C₂₈H₃₁ClN₂O₃ Molecular Weight: 479.01

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: 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

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Sudan Ⅰ

Grade & Purity:

analytical standard

≥99%(HPLC)
for food analysis

Cas#: 842-07-9 Compound CID: 13297

Formula: C₁₆H₁₂N₂O Molecular Weight: 248.28

IUPAC Name: 1-phenyldiazenylnaphthalen-2-ol

SMILES: C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O

InChIKey: MRQIXHXHHPWVIL-UHFFFAOYSA-N

InChI: InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

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Teflubenzuron

Grade & Purity:

analytical standard

≥99%(HPLC)

Cas#: 83121-18-0 Compound CID: 91734

Formula: C₁₄H₆Cl₂F₄N₂O₂ Molecular Weight: 381.11

IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide

SMILES: C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2F)Cl)F)Cl)F

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

InChI: InChI=1S/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4H,(H2,21,22,23,24)

Synonyms: CAS-83121-18-0 | FT-0641896 | HY-B2055 | NCGC00255875-01 | SMR000528992 | A840507 | Nomolt | N-(((3,5-Dichloro-2,4-di...

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