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Pimaric acid (PiMA)

Grade & Purity:

≥85%

Cas Number: 127-27-5 Compound CID: 220338

Formula: C₂₀H₃₀O₂ Molecular Weight: 302

IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

SMILES: CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C

InChIKey: MHVJRKBZMUDEEV-APQLOABGSA-N

InChI: InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)/t15-,16+,18+,19+,20+/m0/s1

Synonyms: C09159 | 13a-methyl-13-vinylpodocarp-8(14)-ene-15-oic acid | d-Pimaric acid | (1R,8aS)-5,5,8a-Trimethyl-1,4,4a,5,6,7,...

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Ginsenoside Rg3

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 14197-60-5

Formula: C₄₂H₇₂O₁₃ Molecular Weight: 785.01

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,1show more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)O)C

InChIKey: RWXIFXNRCLMQCD-JBVRGBGGSA-N

InChI: InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)5show more

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SP 100030

Grade & Purity:

≥99%(HPLC)

Cas Number: 154563-54-9 Compound CID: 9910975

Formula: C₁₄H₅ClF₉N₃O Molecular Weight: 437.65

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide

SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)C(F)(F)F

InChIKey: GHMKQBWHPQMXSH-UHFFFAOYSA-N

InChI: InChI=1S/C14H5ClF9N3O/c15-11-25-4-8(9(27-11)14(22,23)24)10(28)26-7-2-5(12(16,17)18)1-6(3-7)13(19,20)21/h1-4H,(H,26,28)

Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxamide | SP-100030

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Ginsenoside Rd

Grade & Purity:

analytical standard

≥98%

Cas Number: 52705-93-8 Compound CID: 11679800

Formula: C₄₈H₈₂O₁₈ Molecular Weight: 947.15

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)show more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C

InChIKey: RLDVZILFNVRJTL-IWFVLDDISA-N

InChI: InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,show more

Synonyms: .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D...

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Ginsenoside Re

Grade & Purity:

analytical standard

≥98%

Cas Number: 52286-59-6 Compound CID: 441921

Formula: C₄₈H₈₂O₁₈ Molecular Weight: 947.14

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O

InChIKey: PWAOOJDMFUQOKB-WCZZMFLVSA-N

InChI: InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47show more

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5-Hydroxy-1,4-naphthoquinone

Grade & Purity:

≥97%(GC)

Cas Number: 481-39-0

Formula: C₁₀H₆O₃ Molecular Weight: 174.16

IUPAC Name: 5-hydroxynaphthalene-1,4-dione

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

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

InChI: InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H

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D-(+)-chiro-Inositol

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 643-12-9 EC Number: 211-394-0

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H

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Angelicin

Grade & Purity:

≥98%

Cas Number: 523-50-2

Formula: C₁₁H₆O₃ Molecular Weight: 186.16

IUPAC Name: furo[2,3-h]chromen-2-one

SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H

Synonyms: 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...

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Myrcene

Grade & Purity:

≥90%(GC)

Cas Number: 123-35-3 EC Number: 204-622-5

Formula: C₁₀H₁₆ Molecular Weight: 136.23

IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene

SMILES: CC(=CCCC(=C)C=C)C

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3

Synonyms: 2-Methyl-6-methylene-2,7-octadiene | b-Myrcene | 3-Methylene-7-methyl-1, 6-octadiene | 7-Methyl-3-methylene-octa-1,6-...

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Azadirachtin

Grade & Purity:

analytical standard

Cas Number: 11141-17-6

Formula: C₃₅H₄₄O₁₆ Molecular Weight: 720.71

IUPAC Name: dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetyloxy-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6show more

SMILES: CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C

InChIKey: FTNJWQUOZFUQQJ-NDAWSKJSSA-N

InChI: InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30show more

Synonyms: NSC 368675 | Safer BioNEEM | Suneem | Azadirachtin-A | dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-acetoxy-3,...

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Nervonic acid

Grade & Purity:

≥95%(GC)

Cas Number: 506-37-6

Formula: C₂₄H₄₆O₂ Molecular Weight: 366.62

IUPAC Name: (Z)-tetracos-15-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N

InChI: InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-

Synonyms: AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (1...

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Caffeic acid phenethyl ester

Grade & Purity:

≥97%

Cas Number: 104594-70-9

Formula: C₁₇H₁₆O₄ Molecular Weight: 284.31

IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

InChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+

Synonyms: Caffeic acid phenethyl ester, >=97% (HPLC), powder | LS-14562 | Methanone, 1,1'-(1,2-cyclopropanediyl)bis[1-phenyl- |...

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