sp_3334_hsp-Aladdin Scientific

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MKT 077

Grade & Purity:

≥98%(HPLC)

Cas Number: 147366-41-4

Formula: C₂₁H₂₂ClN₃OS₂ Molecular Weight: 432

IUPAC Name: (2Z,5E)-3-ethyl-2-[(1-ethylpyridin-1-ium-2-yl)methylidene]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one;chloride

SMILES: CCN1C(=CC2=CC=CC=[N+]2CC)SC(=C3N(C4=CC=CC=C4S3)C)C1=O.[Cl-]

InChIKey: VSKYOTRJSLYFHX-UXJRWBAGSA-M

InChI: InChI=1S/C21H22N3OS2.ClH/c1-4-23-13-9-8-10-15(23)14-18-24(5-2)20(25)19(27-18)21-22(3)16-11-6-7-12-17(16)26-21;/h6-14H,4-5H2,1-3H3;1H/q+1;/p-1/b21-19+;

Synonyms: FJ-776 | Pyridinium, 1-ethyl-2-[[3-ethyl-5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thiazolidinylidene]methyl]-, ...

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Palmitic acid

Grade & Purity:

Moligand™

≥97%

Cas Number: 57-10-3 EC Number: 200-312-9

Formula: C₁₆H₃₂O₂ Molecular Weight: 256.42

IUPAC Name: hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)

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Palmitic acid, Agonist of FFA1 receptor

Grade & Purity:

analytical standard

Moligand™

≥99%(GC)

Cas Number: 57-10-3 EC Number: 200-312-9

Formula: C₁₆H₃₂O₂ Molecular Weight: 256.42

IUPAC Name: hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)

Synonyms: IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid | pentadecanecarboxylate...

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Methoxyhydroquinone

Grade & Purity:

≥97%(GC)

Cas Number: 824-46-4

Formula: C₇H₈O₃ Molecular Weight: 140.14

IUPAC Name: 2-methoxybenzene-1,4-diol

SMILES: COC1=C(C=CC(=C1)O)O

InChIKey: LAQYHRQFABOIFD-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3

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KW-2478

Grade & Purity:

≥98%

Cas Number: 819812-04-9

Formula: C₃₀H₄₂N₂O₉ Molecular Weight: 574.66

IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide

SMILES: CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)OC)CC(=O)N(CCOC)CCOC

InChIKey: VFUXSYAXEKYYMB-UHFFFAOYSA-N

InChI: InChI=1S/C30H42N2O9/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31/h6-7,1show more

Synonyms: BS-18163 | EX-A035 | SCHEMBL440470 | Asparagine, L- (8CI) | KW2478 | KW-2478 | 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-...

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Questiomycin A

Grade & Purity:

Moligand™

≥98%

Cas Number: 1916-59-2

Formula: C₁₂H₈N₂O₂ Molecular Weight: 212.20

IUPAC Name: 2-aminophenoxazin-3-one

SMILES: C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N

InChIKey: RDJXPXHQENRCNG-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2

Synonyms: DTXSID60172691 | 2-acetylamino-(3h)-phenoxazin-3-one | 2-aminophenoxazine-3-one | 3H-Phenoxazin-3-one,2-amino- | Acro...

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A01

Grade & Purity:

≥98%(HPLC)

Cas Number: 1007647-73-5

Formula: C₂₂H₂₀ClF₃N₄O₃S Molecular Weight: 512.93

IUPAC Name: [4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChIKey: QFYLTUDRXBNZFQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H20ClF3N4O3S/c1-15-8-9-27-30(15)17-4-2-16(3-5-17)21(31)28-10-12-29(13-11-28)34(32,33)18-6-7-20(23)19(14-18)22(24,25)26/h2-9,14H,10-13H2,1Hshow more

Synonyms: [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone

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BIIB021, Heat shock protein HSP90 inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 848695-25-0

Formula: C₁₄H₁₅ClN₆O Molecular Weight: 318.77

IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine

SMILES: CC1=CN=C(C(=C1OC)C)CN2C=NC3=C2N=C(N=C3Cl)N

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

InChI: InChI=1S/C14H15ClN6O/c1-7-4-17-9(8(2)11(7)22-3)5-21-6-18-10-12(15)19-14(16)20-13(10)21/h4,6H,5H2,1-3H3,(H2,16,19,20)

Synonyms: 9H-purin-2-amine, 6-chloro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)- | MFCD15528939 | BIIB 021 [WHO-DD] | NCGC0...

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IPI-504, Inhibitor of heat shock protein 90 alpha family class A member 1

Grade & Purity:

Moligand™

Cas Number: 857402-63-2 Compound CID: 11685945

Formula: C₃₁H₄₆ClN₃O₈ Molecular Weight: 624.17

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-19-(prop-2-enylamino)-2-azabicyclo[16.3.1]docosa-1(show more

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC.Cl

InChIKey: OIRUWDYJGMHDHJ-AFXVCOSJSA-N

InChI: InChI=1S/C31H45N3O8.ClH/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35;/hshow more

Synonyms: Geldanamycin, 18,21-didehydro-17-demethoxy-18,21-dideoxo-18,21-dihydroxy-17-(2-propenylamino)-, monohydrochloride | I...

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AT13387, Heat shock protein HSP90 inhibitor

Grade & Purity:

≥98%

Cas Number: 912999-49-6

Formula: C₂₄H₃₁N₃O₃ Molecular Weight: 409.52

IUPAC Name: (2,4-dihydroxy-5-propan-2-ylphenyl)-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydroisoindol-2-yl]methanone

SMILES: CC(C)C1=CC(=C(C=C1O)O)C(=O)N2CC3=C(C2)C=C(C=C3)CN4CCN(CC4)C

InChIKey: IFRGXKKQHBVPCQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H31N3O3/c1-16(2)20-11-21(23(29)12-22(20)28)24(30)27-14-18-5-4-17(10-19(18)15-27)13-26-8-6-25(3)7-9-26/h4-5,10-12,16,28-29H,6-9,13-15H2,1-3show more

Synonyms: Onalespib | 912999-49-6 (free base) | Q7Y33N57ZZ | Onalespib (AT13387) | (2,4-Dihydroxy-5-isopropylphenyl)(5-((4-meth...

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Alvespimycin, Inhibitor of heat shock protein 90 alpha family class A member 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 467214-20-6

Formula: C₃₂H₄₈N₄O₈ Molecular Weight: 616.75

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-[2-(dimethylamino)ethylamino]-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.show more

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCN(C)C)C)OC)OC(=O)N)C)C)O)OC

InChIKey: KUFRQPKVAWMTJO-LMZWQJSESA-N

InChI: InChI=1S/C32H48N4O8/c1-18-14-22-27(34-12-13-36(5)6)24(37)17-23(29(22)39)35-31(40)19(2)10-9-11-25(42-7)30(44-32(33)41)21(4)16-20(3)28(38)26(15-18)43-8/show more

Synonyms: NSC 707545 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-{[2-(dimethylamino)ethyl]amino}-13-hydroxy-8,14-dimethoxy-4,10,12,1...

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Paeoniflorin

Grade & Purity:

≥98%(HPLC)

Cas Number: 23180-57-6 EC Number: 245-476-2 Compound CID: 442534

Formula: C₂₃H₂₈O₁₁ Molecular Weight: 480.46

IUPAC Name: [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decanshow more

SMILES: C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

InChI: InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24show more

Synonyms: AB01566855_01 | ((2S,2aR,2a1S,3aR,4R,5aR)-4-Hydroxy-2-methyl-2a-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)...

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