HIF/HIF Prolyl-Hydroxylase-Aladdin Scientific

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Tilorone dihydrochloride

Grade & Purity:

≥98%

Cas Number: 27591-69-1 Compound CID: 33958

Formula: C₂₅H₃₄N₂O₃·2HCl Molecular Weight: 483.47

IUPAC Name: 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one;dihydrochloride

SMILES: CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CC.Cl.Cl

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

InChI: InChI=1S/C25H34N2O3.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2show more

Synonyms: FT-0656019 | s5020 | 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one;dihydrochloride | Tilorone Hydrochloride (USAN) | A...

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Albendazole

Grade & Purity:

≥98%

Cas Number: 54965-21-8 EC Number: 259-414-7

Formula: C₁₂H₁₅N₃O₂S Molecular Weight: 265.33

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate

SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

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D-Glucosamine sulphate

Grade & Purity:

≥98%

Cas Number: 29031-19-4

Formula:

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid

SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

InChI: InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1

Synonyms: D-Glucose, 2-amino-2-deoxy-, sulfate (salt) | EN300-7372813 | HY-N0487 | Glucosaminsulfat | (2R,3R,4S,5R)-2-Amino-3,4...

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Amifostine, Reactive metabolite scavenging agent

Grade & Purity:

≥98%

Cas Number: 20537-88-6

Formula: C₅H₁₅N₂O₃PS Molecular Weight: 214.22

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid

SMILES: C(CN)CNCCSP(=O)(O)O

InChIKey: JKOQGQFVAUAYPM-UHFFFAOYSA-N

InChI: InChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)

Synonyms: AB00053311-04 | Ethyol;WR2721 | KBioSS_000812 | 2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester (9CI...

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Iminostilbene

Grade & Purity:

≥98%(GC)(N)

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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Cryptochlorogenic acid

Grade & Purity:

≥99%

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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DMOG

Grade & Purity:

≥98%(HPLC)

Cas Number: 89464-63-1

Formula: C₆H₉NO₅ Molecular Weight: 175.14

IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]-2-oxoacetate

SMILES: COC(=O)CNC(=O)C(=O)OC

InChIKey: BNJOZDZCRHCODO-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO5/c1-11-4(8)3-7-5(9)6(10)12-2/h3H2,1-2H3,(H,7,9)

Synonyms: AS-40798 | methyl N-(2-methoxy-2-oxoacetyl)glycinate | methyl n-[methoxy(oxo)acetyl]glycinate | Glycine, N-(methoxyox...

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FG-4592, Hypoxia-inducible factor prolyl hydroxylase inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 808118-40-3

Formula: C₁₉H₁₆N₂O₅ Molecular Weight: 352.34

IUPAC Name: 2-[(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid

SMILES: CC1=C2C=C(C=CC2=C(C(=N1)C(=O)NCC(=O)O)O)OC3=CC=CC=C3

InChIKey: YOZBGTLTNGAVFU-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)

Synonyms: FG-4592 (ASP1517) | NCGC00346527-01 | NCGC00346527-07 | N-[(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]gly...

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Chlorogenic acid

Grade & Purity:

analytical standard

Moligand™

≥98%

Cas Number: 327-97-9 EC Number: 206-325-6 Compound CID: 1794427

Formula: C₁₆H₁₈O₉ Molecular Weight: 354.31

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

SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(O)=O

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

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

Synonyms: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylicacid | 3-(3,4-Di...

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FM19G11

Grade & Purity:

≥98%(HPLC)

Cas Number: 329932-55-0

Formula: C₂₃H₁₇N₃O₈ Molecular Weight: 463.4

IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate

SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: XVUOIWIIQVGWAJ-UHFFFAOYSA-N

InChI: InChI=1S/C23H17N3O8/c1-14-5-7-15(8-6-14)21(27)13-34-23(29)16-3-2-4-17(11-16)24-22(28)19-10-9-18(25(30)31)12-20(19)26(32)33/h2-12H,13H2,1H3,(H,24,28)

Synonyms: CHEBI:121799 | DTXSID80365023 | 3-[(2,4-dinitrobenzoyl)amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester | MS-28522 ...

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Potassium citrate tribasic monohydrate

Grade & Purity:

AR

≥99%

Cas Number: 6100-05-6 EC Number: 231-905-0

Formula: K₃C₆H₅O₇•H₂O Molecular Weight: 324.41

IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate

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

InChIKey: PJAHUDTUZRZBKM-UHFFFAOYSA-K

InChI: InChI=1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3

Synonyms: K-cit-v | Potassium citrate (monohydrate) | Potassium citrate monohydrate | UROCIT-K | Potassium citrate tribasic mon...

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GSK360A

Cas Number: 931399-19-8

Formula: C₁₇H₁₇FN₂O₅ Molecular Weight: 348.33

IUPAC Name: 2-[[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid

SMILES: C1CC1CCN2C3=C(C=C(C=C3)F)C(=C(C2=O)C(=O)NCC(=O)O)O

InChIKey: TYHRZQVUPPODPT-UHFFFAOYSA-N

InChI: InChI=1S/C17H17FN2O5/c18-10-3-4-12-11(7-10)15(23)14(16(24)19-8-13(21)22)17(25)20(12)6-5-9-1-2-9/h3-4,7,9,23H,1-2,5-6,8H2,(H,19,24)(H,21,22)

Synonyms: 2-[[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid | DTXSID10715754 | GSK360A ...

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