Aminals

Acetaldehyde Ammonia Trimer 95.0+%, TCI America™

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-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

1,3,5-Triaza-7-phosphaadamantane, 97+%

CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(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 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

Medchemexpress LLC Cotrimoxazole (trimethoprim/sulfamethoxazole 1:19) | 8064-90-2 | 99.8% | C24H29N7O6S | 1 ML

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Cotrimoxazole (trimethoprim/sulfamethoxazole 1:19) is an antimicrobial agent, a mixture of trimethoprim and sulfamethoxazole with a 1:19 ratio. This product is for research use only.

• Antimicrobial agent
• Mixture of trimethoprim and sulfamethoxazole
• 1:19 ratio of trimethoprim to sulfamethoxazole
• Storage for powder: -20°C for 3 years, 4°C for 2 years
• Storage in solvent: -80°C for 6 months, -20°C for 1 month

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

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.

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