Aminals

Hexamethylenetetramine, 99%

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Hexamethylenetetramine, ACS, 99+%

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Hexamethylenetetramine, 98.5%, contains an anticaking agent

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Hexamethylenetetramine, 99+%

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Bis(4-morpholinyl)methane, 98%

CAS: 5625-90-1 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00023369 InChI Key: MIFZZKZNMWTHJK-UHFFFAOYSA-N Synonym: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine SMILES: C1COCCN1CN2CCOCC2

Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

N,N,N',N'-Tetramethylmethylenediamine, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C

Medchemexpress LLC Larsucosterol trimethylamine | 00-00-0 | 97.0% | C27H46O5S·0.45C3H9N | 10MG

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Larsucosterol trimethylamine is a cholesterol metabolite used as a research reagent. It acts as a potent liver X receptor (LXR) antagonist and modulates lipid metabolism by decreasing lipogenesis and inhibiting cholesterol biosynthesis through reduced SREBP-1 activation. The compound is supplied in high-purity forms for laboratory assays, available as small solid quantities or ready-to-use DMSO solutions.

• Potent liver X receptor (LXR) antagonist
• Modulates lipid metabolism by decreasing lipogenesis
• Inhibits cholesterol biosynthesis via reduced SREBP-1 activation
• High purity (97.0%) suitable for research use
• Available in small solid quantities and DMSO solutions for assays

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Medchemexpress LLC Larsucosterol (trimethylamine) | 00-00-0 | 97.0% | 509.32 | C27H46O5S · 0.45 C3H9N | 5 MG

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Larsucosterol (trimethylamine) is a research-grade small molecule reported as an LXR antagonist and epigenetic modulator. Supplied as the trimethylamine salt, it is intended for biochemical and pharmacological studies of cholesterol metabolism and related pathways. Available as a solid and as a DMSO solution for in vitro research use only.

• High purity (97.0%) suitable for research applications.
• Molecular weight 509.32 with formula C27H46O5S · 0.45 C3H9N.
• Available in small pack sizes including 5 mg for screening and characterization.
• Solid storage: 4°C, sealed and protected from moisture.
• Solution stability: -80°C for up to 6 months, -20°C for up to 1 month.
• Used to study LXR-related signaling and cholesterol metabolism pathways.

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Medchemexpress LLC SARS-CoV-2 S trimer protein (XBB.1.16, HEK293, His) | >90.0% | 50UG

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Recombinant SARS-CoV-2 spike (S) trimer corresponding to the XBB.1.16 variant, expressed in HEK293 cells and supplied as a C-terminal His-tagged soluble trimer in a buffered, filtered solution. Intended for research use in antigenicity, binding, and immunoassay applications; low endotoxin levels and recommended frozen storage preserve biological activity.

• Expressed in HEK293 cells for mammalian post-translational modifications.
• C-terminal His tag facilitates affinity purification and detection.
• Supplied as a 0.22 μm filtered, buffered solution ready for assays.
• Endotoxin level <1 EU/μg suitable for sensitive bioassays.
• High purity (>90%) as determined by Tris-Bis PAGE.
• Stable when stored frozen; ship on dry ice and avoid repeated freeze-thaw cycles.

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Medchemexpress LLC Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) | 8064-90-2 | 99.8% | C24H29N7O6S | 250 MG

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Cotrimoxazole (Trimethoprim/sulfamethoxazole 1:5) is an active compound for toxoplasmic encephalitis inhibition, as well as inhibition in protozoan and bacterial infections.

• Active compound for toxoplasmic encephalitis inhibition
• Inhibits protozoan and bacterial infections
• Solid appearance, white to off-white in color
• Soluble in DMSO (100 mg/mL) with ultrasonic and warming to 60°C
• Can achieve clear solutions (≥ 5 mg/mL) using various in vivo dissolution protocols
• Powder stable for 3 years at -20°C and 2 years at 4°C
• In solvent, stable for 6 months at -80°C and 1 month at -20°C

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1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 13036-81-2 Molecular Formula: C12H27N3 Molecular Weight (g/mol): 213.37 MDL Number: MFCD00040461 InChI Key: DPHBVWJGMBYPMK-UHFFFAOYSA-N Synonym: 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine PubChem CID: 83068 IUPAC Name: 1,3,5-tripropyl-1,3,5-triazinane SMILES: CCCN1CN(CCC)CN(CCC)C1