sp_3336_stat-Aladdin Scientific

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5,15-Diphenylporphyrin

Grade & Purity:

≥90%

Cas Number: 22112-89-6 Compound CID: 10895852

Formula: C₃₂H₂₂N₄ Molecular Weight: 462.56

IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin

SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3

InChIKey: QIBKIAFNCVIIMG-UHFFFAOYSA-N

InChI: InChI=1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H

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3-Hydroxy-1,2,3-ben zotriazin-4(3H)-one

Grade & Purity:

≥98%

Cas Number: 28230-32-2

Formula: C₇H₅N₃O₂ Molecular Weight: 163.13

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one

SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)O

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

InChI: InChI=1S/C7H5N3O2/c11-7-5-3-1-2-4-6(5)8-9-10(7)12/h1-4,12H

Synonyms: 3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazin | 3-hydroxy-4-oxo-3,4-dihydro-1,2,3-benzotriazine | 3-Hydroxy-1,2,3-be...

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Iminostilbene

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas Number: 256-96-2

Formula: C₁₄H₁₁N Molecular Weight: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

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Nitidine chloride

Grade & Purity:

analytical standard

≥98%

Cas Number: 13063-04-2

Formula: C₂₁H₁₈ClNO₄ Molecular Weight: 383.82

IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride

SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]

InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-M

InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1

Synonyms: 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]-benzo[1,2-c]phenanthridin-12-ium chloride | 2,3-Dimethoxy-12-methyl-[...

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Cucurbitacin I

Grade & Purity:

≥98%

Cas Number: 2222-07-3

Formula: C₃₀H₄₂O₇ Molecular Weight: 514.66

IUPAC Name: (8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7show more

SMILES: CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2C=C(C1=O)O)C)C)C(C)(C(=O)C=CC(C)(C)O)O)O)C)C

InChIKey: NISPVUDLMHQFRQ-MKIKIEMVSA-N

InChI: InChI=1S/C30H42O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-13,17,19-20show more

Synonyms: (4R,9beta,16alpha,23E)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene-1,11,22-tr...

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Balsalazide

Grade & Purity:

Moligand™

≥99%

Cas Number: 80573-04-2

Formula: C₁₇H₁₅N₃O₆ Molecular Weight: 357.32

IUPAC Name: 5-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid

SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)N=NC2=CC(=C(C=C2)O)C(=O)O

InChIKey: IPOKCKJONYRRHP-UHFFFAOYSA-N

InChI: InChI=1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)

Synonyms: Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)- | Giazo | Balsalazide Disodium | Ba...

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Panaxadiol

Grade & Purity:

analytical standard

Cas Number: 19666-76-3

Formula: C₃₀H₅₂O₃ Molecular Weight: 460.7

IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[ashow more

SMILES: CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C

InChIKey: PVLHOJXLNBFHDX-XHJPDDKBSA-N

InChI: InChI=1S/C30H52O3/c1-25(2)13-9-14-30(8,33-25)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h19-24,31-32H,9-18H2,1-8H3show more

Synonyms: 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...

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Cardamonin

Grade & Purity:

Moligand™

≥98%

Cas Number: 18956-16-6

Formula: C₁₆H₁₄O₄ Molecular Weight: 270.28

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one

SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O

InChIKey: NYSZJNUIVUBQMM-BQYQJAHWSA-N

InChI: InChI=1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+

Synonyms: (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...

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WP1066 (DMSO solution)

Grade & Purity:

Moligand™

≥97%

Cas Number: 857064-38-1 Compound CID: 11210478

Formula: C₁₇H₁₄BrN₃O Molecular Weight: 356.22

IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide

SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=NC(=CC=C2)Br)C#N

InChIKey: VFUAJMPDXIRPKO-LQELWAHVSA-N

InChI: InChI=1S/C17H14BrN3O/c1-12(13-6-3-2-4-7-13)20-17(22)14(11-19)10-15-8-5-9-16(18)21-15/h2-10,12H,1H3,(H,20,22)/b14-10+/t12-/m0/s1

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2-Hydroxycinnamaldehyde

Grade & Purity:

≥98%

Cas Number: 3541-42-2

Formula: C₉H₈O₂ Molecular Weight: 148.16

IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enal

SMILES: C1=CC=C(C(=C1)C=CC=O)O

InChIKey: BSDNZCQPDVTDET-HWKANZROSA-N

InChI: InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+

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Niclosamide, Activator of K Na1.1

Grade & Purity:

analytical standard

Moligand™

Cas Number: 50-65-7 EC Number: 200-056-8, 215-811-7

Formula: C₁₃H₈Cl₂N₂O₄ Molecular Weight: 327.12

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)

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(R)-2-Amino-3-(2-propynylthio)propanoic acid

Grade & Purity:

≥95%

Cas Number: 3262-64-4 Compound CID: 22789047

Formula: C₆H₉NO₂S Molecular Weight: 159.2

IUPAC Name: (2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

SMILES: C#CCSCC(C(=O)O)N

InChIKey: JAKVEOCMEMGHGB-YFKPBYRVSA-N

InChI: InChI=1S/C6H9NO2S/c1-2-3-10-4-5(7)6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m0/s1

Synonyms: 3262-64-4|(R)-2-Amino-3-(2-propynylthio)propanoic Acid|(R)-2-Amino-3-(prop-2-yn-1-ylthio)propanoic acid|s-propargyl-c...

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