Naphthalenes

Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech.

CAS: 5460-09-3 Molecular Formula: C₁₀H₈NNaO₇S₂·H₂O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

Medchemexpress LLC Irinotecan hydrochloride trihydrate | 136572-09-3 | 99.9% | 677.18 | 1 ML

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Irinotecan hydrochloride, also known as (+)-Irinotecan hydrochloride or CPT-11 hydrochloride, is a topoisomerase I inhibitor primarily used in the treatment of colon and rectal cancer. This product is intended for research use only.

• Acts as an inhibitor of topoisomerase I, an enzyme crucial for DNA replication, transcription, and repair.
• Effectively inhibits the growth of various cancer cell lines.
• Suppresses the proliferation of human umbilical vein endothelial cells (HUVEC).
• Significantly inhibits tumor growth in animal models.
• Involved in numerous clinical trials for a wide range of cancers.

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Medchemexpress LLC Irinotecan hydrochloride trihydrate | 136572-09-3 | 99.9% | 677.18 | 100 MG

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Irinotecan hydrochloride trihydrate is a topoisomerase I inhibitor with antitumor activity, used to treat colon and rectal cancer. It is for research use only and has been shown to inhibit the growth of various cancer cell lines, such as LoVo and HT-29.

• Inhibits topoisomerase I
• Demonstrates antitumor activity
• Suppresses proliferation of human umbilical vein endothelial cells
• Available for research use only

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eMolecules​ 7103-09-5 | 3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 50ml | 702445840

3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | 7103-09-5 | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 50ml | 702445840

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eMolecules​ 7103-09-5 | 3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 25ml | 702445839

3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | 7103-09-5 | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 25ml | 702445839

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eMolecules​ 7103-09-5 | 3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 100ml | 702445841

3-Butenylmagnesium bromide, 0.50 M in THF | Synthonix | 7103-09-5 | MFCD00209554 | 159.309 | C4H7BrMg | 0.000 | [Br-].[Mg+]CCC=C | 100ml | 702445841

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eMolecules​ 63488-09-5 | 3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 50ml | 437236955

3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 63488-09-5 | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 50ml | 437236955

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eMolecules​ 63488-09-5 | 3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 100ml | 437236956

3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 63488-09-5 | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 100ml | 437236956

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eMolecules​ 63488-09-5 | 3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 25ml | 437236954

3-tert-Butylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 63488-09-5 | MFCD11113494 | 237.423 | C10H13BrMg | 0.000 | [Br-].CC(C)(C)c1cccc([Mg+])c1 | 25ml | 437236954

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Medchemexpress LLC 2-(2-chlorophenyl)-2-(5,7-dichloro-3-(hydroxymethyl)-4,6-dimethyl-1H-indol-2-yl)-N-((4-methylphenyl)su | 2244452-09-1 | 99.6% | 499.36 g/mol | C21H20Cl2N2O6S | 1MG

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BI-4924 is a potent, selective small-molecule inhibitor of phosphoglycerate dehydrogenase (PHGDH) used in biochemical and cellular research to probe serine biosynthesis and PHGDH-dependent metabolism. The compound is a hydroxymethylene-bearing carboxylic acid derivative (CAS 2244452-09-1) with characterized physicochemical and solubility properties.

• Potent PHGDH inhibition: IC50 = 3 nM.
• Disrupts serine biosynthesis in cells (IC50 ≈ 2.2 μM at 72 h).
• Chemical formula C21H20Cl2N2O6S; molecular weight 499.36 g/mol.
• High purity: 99.6% (reported by supplier).
• Form: powder; suitable for DMSO stock solutions.
• Solubility in vitro: DMSO 125 mg/mL (≈250 mM; ultrasonic recommended).
• In vivo formulations documented for multiple vehicles at ≥2.08 mg/mL.

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eMolecules​ 1001067-09-9 | 2-(Trimethylsilyl)ethyl 3-nitro-1h-1,2,4-triazole-1-carboxylate | Combi-Blocks | MFCD11042686 | 258.309 | C8H14N4O4Si | 98.000 | C[Si](C)(C)CCOC(=O)n1cnc(n1)[N+]([O-])=O | 5g | 495746769

2-(Trimethylsilyl)ethyl 3-nitro-1h-1,2,4-triazole-1-carboxylate | Combi-Blocks | 1001067-09-9 | MFCD11042686 | 258.309 | C8H14N4O4Si | 98.000 | C[Si](C)(C)CCOC(=O)n1cnc(n1)[N+]([O-])=O | 5g | 495746769

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8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt monohydrate, 80%, Thermo Scientific™

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M Synonym: h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem CID: 102116466 IUPAC Name: sodium;8-amino-3,6-disulfonaphthalen-1-olate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt monohydrate, 80%, Thermo Scientific™

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M Synonym: h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem CID: 102116466 IUPAC Name: sodium;8-amino-3,6-disulfonaphthalen-1-olate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]