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Friedelin

Grade & Purity:

≥98%

Cas Number: 559-74-0 EC Number: 209-205-1

Formula: C₃₀H₅₀O Molecular Weight: 426.72

IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

SMILES: CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C

InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N

InChI: InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22+,show more

Synonyms: 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-,(4b,5b,8a,9b,10a,13a,14b)- | Friedelan-3-one | SR-05000002227-3 | 3-f...

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Cryptochlorogenic acid

Grade & Purity:

analytical standard

Cas Number: 905-99-7

Formula: C₁₆H₁₈O₉ Molecular Weight: 354.31

IUPAC Name: (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid

SMILES: C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O

InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N

InChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14?,1show more

Synonyms: Cinnamic acid, 3,4-dihydroxy-, 4-carboxy-2,4,6-trihydroxycyclohexyl ester | Cyclohexanecarboxylic acid, 4-((3-(3,4-di...

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Rocaglamide

Grade & Purity:

≥98%

Cas Number: 84573-16-0 Compound CID: 331783

Formula: C₂₉H₃₁NO₇ Molecular Weight: 505.57

IUPAC Name: (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide

SMILES: CN(C)C(=O)C1C(C2(C(C1O)(C3=C(O2)C=C(C=C3OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChIKey: DAPAQENNNINUPW-IDAMAFBJSA-N

InChI: InChI=1S/C29H31NO7/c1-30(2)27(32)23-24(17-9-7-6-8-10-17)29(18-11-13-19(34-3)14-12-18)28(33,26(23)31)25-21(36-5)15-20(35-4)16-22(25)37-29/h6-16,23-24,2show more

Synonyms: FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...

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2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside

Grade & Purity:

analytical standard

≥98%

Cas Number: 82373-94-2 Compound CID: 5321884

Formula: C₂₀H₂₂O₉ Molecular Weight: 406.38

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O

InChIKey: JAYVHSBYKLLDJC-DSNJPTTOSA-N

InChI: InChI=1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-show more

Synonyms: (2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | ...

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14-Deoxy-11,12-didehydroandrographolide

Grade & Purity:

≥97%

Cas Number: 42895-58-9

Formula: C₂₀H₂₈O₄ Molecular Weight: 332.4

IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one

SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)CO)O

InChIKey: XMJAJFVLHDIEHF-CRBRZBHVSA-N

InChI: InChI=1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5-6,9,15-17,21-22H,1,4,7-8,10-12H2,2-3H3/b6-5+/t15-,16+,17show more

Synonyms: Q27138150 | 14-Deoxy-11,12-didehydro andrographolide | AKOS005622504 | SR-01000814886 | 3-{(E)-2-[(1R,4aS,5R,6R,8aR)-...

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(R)-Sulforaphane

Grade & Purity:

Moligand™

≥98%

Cas Number: 142825-10-3

Formula: C₆H₁₁NOS₂ Molecular Weight: 177.29

IUPAC Name: 1-isothiocyanato-4-[(R)-methylsulfinyl]butane

SMILES: CS(=O)CCCCN=C=S

InChIKey: SUVMJBTUFCVSAD-SNVBAGLBSA-N

InChI: InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1

Synonyms: HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...

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Sodium benzoate

Grade & Purity:

PharmPure™

pharmaceutical grade

Cas Number: 532-32-1 EC Number: 208-534-8

Formula: C₆H₅COONa Molecular Weight: 144.10

IUPAC Name: sodium;benzoate

SMILES: C1=CC=C(C=C1)C(=O)[O-].[Na+]

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

InChI: InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Synonyms: Benzoic Acid Sodium Salt

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(±)-Naringenin

Grade & Purity:

analytical standard

Moligand™

Cas Number: 67604-48-2 EC Number: 266-769-1

Formula: C₁₅H₁₂O₅ Molecular Weight: 272.26

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

InChIKey: FTVWIRXFELQLPI-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2

Synonyms: 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...

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all-trans-Astaxanthin

Grade & Purity:

≥95%

Cas Number: 472-61-7 EC Number: 207-451-4

Formula: C₄₀H₅₂O₄ Molecular Weight: 596.84

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more

SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C

InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N

InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h1show more

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Triptolide

Grade & Purity:

≥98%

Cas Number: 38748-32-2 Compound CID: 107985

Formula: C₂₀H₂₄O₆ Molecular Weight: 360.4

IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one

SMILES: CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2O)O7)COC6=O)C

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

InChI: InChI=1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,1show more

Synonyms: PG 490 | HY-32735 | NSC839303 | NSC-839303 | CAS-5611-51-8 | SCHEMBL413634 | MLS000759410 | NCGC00163411-02 | BSPBio_...

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Gossypin

Grade & Purity:

Moligand™

≥98%
Derived from The roots of Glycyrrhiza uralensis

Cas Number: 652-78-8

Formula: C₂₁H₂₀O₁₃ Molecular Weight: 480.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: SJRXVLUZMMDCNG-KKPQBLLMSA-N

InChI: InChI=1S/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-show more

Synonyms: Gossypetin 8-glucoside | 3,3′,4′,5,7,8-Hexahydroxyflavone 8-glucosid | 2-(3,4-Dihydroxyphenyl)-8-(β-D-glucopyranosylo...

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Veratrole

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas Number: 91-16-7 EC Number: 202-045-3 Compound CID: 7043

Formula: C₈H₁₀O₂ Molecular Weight: 138.16

IUPAC Name: 1,2-dimethoxybenzene

SMILES: COC1=CC=CC=C1OC

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3

Synonyms: Catechol dimethyl ether | EN300-16122 | HY-B1812 | 2-Dimethoxybenzol | Guaiacol methylether | NSC 16934 | Q-200062 | ...

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