HIF/HIF Prolyl-Hydroxylase-Aladdin Scientific

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TC-S 7009

Grade & Purity:

≥99%(HPLC)

Cas Number: 1422955-31-4 Compound CID: 70697712

Formula: C₁₂H₆ClFN₄O₃ Molecular Weight: 308.65

IUPAC Name: N-(3-chloro-5-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

SMILES: C1=CC2=NON=C2C(=C1NC3=CC(=CC(=C3)Cl)F)[N+](=O)[O-]

InChIKey: CDQUJZKBRAFWNG-UHFFFAOYSA-N

InChI: InChI=1S/C12H6ClFN4O3/c13-6-3-7(14)5-8(4-6)15-10-2-1-9-11(17-21-16-9)12(10)18(19)20/h1-5,15H

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Deferoxamine mesylate, Iron chelating agent

Grade & Purity:

≥98%

Cas Number: 138-14-7

Formula: C₂₆H₅₂N₆O₁₁S Molecular Weight: 656.79

IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid

SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)O

InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-show more

Synonyms: Deferoxamine mesilate | Deferoxamine mesylate | Deferoxamine methanesulfonate | Desferrioxamine B mesylate

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Lithium citrate tribasic tetrahydrate

Grade & Purity:

≥99%

Cas Number: 6080-58-6

Formula: C₆H₅Li₃O₇.4H₂O Molecular Weight: 281.98

IUPAC Name: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate

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

InChIKey: HXGWMCJZLNWEBC-UHFFFAOYSA-K

InChI: InChI=1S/C6H8O7.3Li.4H2O/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);;;;4*1H2/q;3*+1;;;;/p-3

Synonyms: trilithium(1+) 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | D04749 | lithium 2-hydroxypropane-1,2,3-tricarbox...

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Adaptaquin

Grade & Purity:

≥97%(HPLC)

Cas Number: 385786-48-1

Formula: C₂₁H₁₆ClN₃O₂ Molecular Weight: 377.82

IUPAC Name: 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol

SMILES: C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)O)O)N=C1

InChIKey: KKYHNYRUBSYTCZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H16ClN3O2/c22-15-8-5-14(6-9-15)18(25-21-17(26)4-2-12-24-21)16-10-7-13-3-1-11-23-19(13)20(16)27/h1-12,18,26-27H,(H,24,25)

Synonyms: 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol

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Acriflavine(Neutral)

Grade & Purity:

Cl,13.3-15.8%

Cas Number: 8048-52-0

Formula: C₁₄H₁₄N₃Cl Molecular Weight: 259.73

IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride

SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.[Cl-]

InChIKey: PEJLNXHANOHNSU-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16)show more

Synonyms: Acriflavinium chloride 3,6-Acridinediamine mix | AMY22363 | CAS-69235-50-3 | AKOS015902524 | Tox21_111337 | 3,6-Diami...

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Dimethyl-bisphenol A

Grade & Purity:

≥99%

Cas Number: 1568-83-8

Formula: C₁₇H₂₀O₂ Molecular Weight: 256.34

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene

SMILES: CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChIKey: OJYIBEYSBXIQOP-UHFFFAOYSA-N

InChI: InChI=1S/C17H20O2/c1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14/h5-12H,1-4H3

Synonyms: HIF-1alpha inhibitor | KSC-7-226 | BISPHENOLADIMETHYLETHER | DTXSID30347091 | 1-methoxy-4-[2-(4-methoxyphenyl)propan-...

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VH 298

Grade & Purity:

≥98%(HPLC)

Cas Number: 2097381-85-4 Compound CID: 122199236

Formula: C₂₇H₃₃N₅O₄S Molecular Weight: 523.65

IUPAC Name: (2S,4R)-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-cashow more

SMILES: CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)C#N)O

InChIKey: NDVQUNZCNAMROD-RZUBCFFCSA-N

InChI: InChI=1S/C27H33N5O4S/c1-16-21(37-15-30-16)18-7-5-17(6-8-18)12-29-23(34)20-11-19(33)13-32(20)24(35)22(26(2,3)4)31-25(36)27(14-28)9-10-27/h5-8,15,19-20,show more

Synonyms: (2S,4R)-1-((S)-2-(1-cyanocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)p...

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BAY 87-2243

Grade & Purity:

≥98%(HPLC)

Cas Number: 1227158-85-1

Formula: C₂₆H₂₆F₃N₇O₂ Molecular Weight: 525.54

IUPAC Name: 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

SMILES: CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)F

InChIKey: CDJNNOJINJAXPV-UHFFFAOYSA-N

InChI: InChI=1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3show more

Synonyms: NSC795507 | NSC-795507 | s7309 | EX-A2031 | 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazo...

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Echinomycin

Grade & Purity:

≥98%

Cas Number: 512-64-1

Formula: C₅₁H₆₄N₁₂O₁₂S₂ Molecular Weight: 1101.26

IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-27-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thishow more

SMILES: CC1C(=O)N(C2CSC(C(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)C3=NC4=CC=CC=C4N=C3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)C5=NC6=CC=CC=C6N=C5)C)C)Sshow more

InChIKey: AUJXLBOHYWTPFV-UHFFFAOYSA-N

InChI: InChI=1S/C51H64N12O12S2/c1-25(2)38-49(72)74-22-36(59-42(65)34-21-53-30-17-13-15-19-32(30)57-34)44(67)55-28(6)46(69)63(10)40-48(71)62(9)39(26(3)4)50(73show more

Synonyms: C 6388 | GNF-PF-1958 | echinomycin (undefined stereochemistry) | N,N'-(11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-2...

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Ethyl 3,4-Dihydroxybenzoate

Grade & Purity:

≥98%

Cas Number: 3943-89-3

Formula: C₉H₁₀O₄ Molecular Weight: 182.18

IUPAC Name: ethyl 3,4-dihydroxybenzoate

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

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3

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Fenbendazole, Tubulin beta chain

Grade & Purity:

≥98%

Cas Number: 43210-67-9

Formula: C₁₅H₁₃N₃O₂S Molecular Weight: 299.35

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

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

InChI: InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)

Synonyms: (5-(phenylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester | CHEBI:77092 | DTXSID0040672 | Fenbendazole for vete...

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Gramicidin A

Grade & Purity:

≥90%

Cas Number: 11029-61-1 Compound CID: 16132269

Formula: C₉₉H₁₄₀N₂₀O₁₇ Molecular Weight: 1882.29

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2S)-2-formamido-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(show more

SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC(C)C)C(=O)Nshow more

InChIKey: ZWCXYZRRTRDGQE-LUPIJMBPSA-N

InChI: InChI=1S/C99H140N20O17/c1-51(2)37-73(109-86(123)59(17)107-81(122)49-105-96(133)82(55(9)10)106-50-121)89(126)108-60(18)87(124)117-84(57(13)14)98(135)11show more

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