HIF/HIF Prolyl-Hydroxylase-Aladdin Scientific

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2-Benzyl-1H-benzoimidazole

Grade & Purity:

Moligand™

≥99%

Cas Number: 621-72-7

Formula: C₁₄H₁₂N₂ Poids moléculaire: 208.27

Nom IUPAC: 2-benzyl-1H-benzimidazole

SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2

InChIKey: YTLQFZVCLXFFRK-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)

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Cryptochlorogenic acid

Grade & Purity:

analytical standard

Cas Number: 905-99-7

Formula: C₁₆H₁₈O₉ Poids moléculaire: 354.31

Nom IUPAC: (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

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

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Acetyl-11-keto-β-Boswellic Acid

Grade & Purity:

Moligand™

≥98%

Cas Number: 67416-61-9

Formula: C₃₂H₄₈O₅ Poids moléculaire: 512.74

Nom IUPAC: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropshow more

SMILES: CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C(=O)O)OC(=O)C)C)C)C2C1C)C)C

InChIKey: HMMGKOVEOFBCAU-BCDBGHSCSA-N

InChI: InChI=1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,show more

Synonymes: ACETYL-11-OXO-beta-BOSWELLIC ACID | AKBA cpd | 3-Acetyl-11-keto-.beta.-boswellic acid | 3alpha-acetoxy-11-keto-beta-b...

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Naphthofluorescein

Grade & Purity:

≥95%(HPLC)

Cas Number: 61419-02-1

Formula: C₂₈H₁₆O₅ Poids moléculaire: 432.42

Nom IUPAC: 7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O

InChIKey: IXQIUDNVFVTQLJ-UHFFFAOYSA-N

InChI: InChI=1S/C28H16O5/c29-17-7-9-19-15(13-17)5-11-23-25(19)32-26-20-10-8-18(30)14-16(20)6-12-24(26)28(23)22-4-2-1-3-21(22)27(31)33-28/h1-14,29-30H

Synonymes: MFCD00329026 | 3',11'-dihydroxy-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3-one | DTXSID80886440 | AKOS00050808...

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ML 228

Grade & Purity:

≥98%(HPLC)

Cas Number: 1357171-62-0

Formula: C₂₇H₂₁N₅ Poids moléculaire: 415.49

Nom IUPAC: 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=C(N=NC(=N3)C4=CC=CC=N4)C5=CC=CC=C5

InChIKey: QNRODODTMXCRKU-UHFFFAOYSA-N

InChI: InChI=1S/C27H21N5/c1-3-9-21(10-4-1)22-16-14-20(15-17-22)19-29-27-25(23-11-5-2-6-12-23)31-32-26(30-27)24-13-7-8-18-28-24/h1-18H,19H2,(H,29,30,32)

Synonymes: N-([1,1'Biphenyl]-4-ylmethyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine | CID-46742353

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D(+)-Glucosamine hydrochloride

Grade & Purity:

≥99%

Cas Number: 66-84-2 Numéro CE: 200-638-1

Formula: C₆H₁₃NO₅·HCl Poids moléculaire: 215.63

Synonymes: 2-Amino-2-deoxy-D-glucose hydrochloride Chitosamine hydrochloride

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D(+)-Glucosamine hydrochloride

Grade & Purity:

for cell culture

≥99%

Cas Number: 66-84-2 Numéro CE: 200-638-1

Formula: C₆H₁₃NO₅·HCl Poids moléculaire: 215.63

Synonymes: 2-Amino-2-deoxy-D-glucose hydrochloride | Chitosamine hydrochloride

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Minocycline hydrochloride

Grade & Purity:

≥98%

Cas Number: 13614-98-7 Numéro CE: 237-099-7 Compound CID: 54685925

Formula: C₂₃H₂₇N₃O₇.HCl Poids moléculaire: 493.94

Nom IUPAC: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride

SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl

InChIKey: WTJXVDPDEQKTCV-VQAITOIOSA-N

InChI: InChI=1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27-28,31,3show more

Synonymes: Minocycline, Hydrochloride | Minocyclinhydrochlorid | BCP06597 | PD003090 | M2288 | Vectrin | MLS002548863 | Q2342917...

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Oltipraz

Grade & Purity:

≥98%

Cas Number: 64224-21-1 Numéro CE: 264-736-6

Formula: C₈H₆N₂S₃ Poids moléculaire: 226.34

Nom IUPAC: 4-methyl-5-pyrazin-2-yldithiole-3-thione

SMILES: CC1=C(SSC1=S)C2=NC=CN=C2

InChIKey: CKNAQFVBEHDJQV-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2S3/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3

Synonymes: BCP16064 | RP 35972;NSC 347901 | BRN 0978110 | DTXSID7021079 | NSC347901 | NSC-347901 | Q7088765 | 4-methyl-5-(pyrazi...

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HNHA

Grade & Purity:

Moligand™

≥98%

Cas Number: 926908-04-5

Formula: C₁₇H₂₁NO₂S Poids moléculaire: 303.42

Nom IUPAC: N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide

SMILES: C1=CC=C2C=C(C=CC2=C1)SCCCCCCC(=O)NO

InChIKey: KPNNXHVGOKRBEF-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO2S/c19-17(18-20)9-3-1-2-6-12-21-16-11-10-14-7-4-5-8-15(14)13-16/h4-5,7-8,10-11,13,20H,1-3,6,9,12H2,(H,18,19)

Synonymes: BMB90804 | GTPL7911 | HY-118672 | CCG-208687 | CHEBI:94741 | N-hydroxy-7-(naphthalen-2-ylthio)heptanamide | AS-66085 ...

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IOX2, Inhibitor of egl-9 family hypoxia inducible factor 1;Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 5C

Grade & Purity:

Moligand™

≥98%

Cas Number: 931398-72-0

Formula: C₁₉H₁₆N₂O₅ Poids moléculaire: 352.34

Nom IUPAC: 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid

SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O

InChIKey: CAOSCCRYLYQBES-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)

Synonymes: BCP06141 | sodium (1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinate | NCGC00344625-13 | EX-A099 | H...

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PT-2385

Grade & Purity:

≥98%

Cas Number: 1672665-49-4 Compound CID: 91754484

Formula: C₁₇H₁₂F₃NO₄S Poids moléculaire: 383.34

Nom IUPAC: 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile

SMILES: CS(=O)(=O)C1=C2C(C(CC2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)(F)F)O

InChIKey: ONBSHRSJOPSEGS-INIZCTEOSA-N

InChI: InChI=1S/C17H12F3NO4S/c1-26(23,24)14-3-2-13(12-7-17(19,20)16(22)15(12)14)25-11-5-9(8-21)4-10(18)6-11/h2-6,16,22H,7H2,1H3/t16-/m0/s1

Synonymes: MK3795 | MK-3795 | Q27456687 | (s)-3-((2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1h-inden-4-yl)oxy)-5-flu...

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