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| Product | Description | |
|---|---|---|
| 1,3-Dimethylurea, 98% | 1,3-Dimethylurea, 98%. Group: Organic non-linear optical (nlo) materials. Alternative Names: AN-24343; MFCD00008286 (95+%); MGJKQDOBUOMPEZ-UHFFFAOYSA-N; EINECS 202-498-7; CJ-05979; N,N'-Dimethylharnstoff [German]; 1,3- paragraph signthorn(1/4)x>>uea; 1,3-Dimethylurea, 98%; CHEMBL1234380; TR-038605. CAS No. 96-31-1. Product ID: 1,3-dimethylurea. Molecular formula: 88.11g/mol. Mole weight: (CH3NH)2CO;C3H8N2O. CNC(=O)NC. InChI=1S/C3H8N2O/c1-4-3 (6)5-2/h1-2H3, (H2, 4, 5, 6). MGJKQDOBUOMPEZ-UHFFFAOYSA-N. |  |
| 1,3-Dimethylurea 98+% (HPLC) | 1,3-Dimethylurea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimethoxy-1,3-dimethylurea | 1,3-Dimethoxy-1,3-dimethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 123707-26-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3,3-dimethylurea | Syrup or low melting mass. CAS No. 52696-91-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 144.22. MP/BP: B.P. 100-110/0.8 mm. Order No: FR-0937. |  Frinton Laboratories |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grade: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. |  |
| Chlorotoluron | Chlorotoluron. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-dimethyl-urea; 1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-dimethylurea. Grades: Highly Purified. CAS No. 15545-48-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13ClN2O. US Biological Life Sciences. | Worldwide |
| Fenuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1,1-Dimethyl-3-phenylurea, Omicure 94,Urea, N,N-dimethyl-N'-phenyl-, Amicure UR, Dybar, Dyhard UR 300, Omicure U 405, Urea, 1,1-dimethyl-3-phenyl- (8CI), 3-Phenyl-1,1-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD, Fikure 62U, 1-Phenyl-3,3-dimethylurea, Dyhard RU 300, Fenuron, N-Phenyl-N',N'-dimethylurea, Dibar, UR 300, Dyhard 300, Falisilvan. |  |
| Fenuron | Fenuron. Group: Biochemicals. Alternative Names: Fikure 62U; N,N-Dimethyl-N'-phenylurea; N-Phenyl-N',N'-dimethylurea; Omicure 94; Omicure U 405; PUD; 1,1-Dimethyl-3-phenylurea; 1-Phenyl-3,3-dimethylurea; 3-Phenyl-1,1-dimethylurea; Amicure UR; Dibar; Dybar; Dyhard RU 300; Dyhard UR 300; Falisilvan; 1,1-Dimethyl-3-phenylurea; N,N-Dimethyl-N'-phenylurea. Grades: Highly Purified. CAS No. 101-42-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| Methabenzthiazuron | Methabenzthiazuron. Group: Biochemicals. Alternative Names: Methbenzthiazuron; Methibenzuron; N-(2-Benzothiazolyl)-N,N'-dimethylurea; Preparation 5633; Tribunil; 1,3-Dimethyl-3-(2-benzothiazolyl)urea; 1-(2-Benzothiazolyl)-1,3-dimethylurea; 5633; BAY 5653; Bayer 5653; Bayer 74283; N-2-benzothiazolyl-N,N'-dimethylurea. Grades: Highly Purified. CAS No. 18691-97-9. Pack Sizes: 500mg. Molecular Formula: C10H11N3OS, Molecular Weight: 221.28. US Biological Life Sciences. | Worldwide |
| Tebuthiuron | Tebuthiuron. Group: Biochemicals. Alternative Names: Tebutiuron; 1,3-Dimethyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea; 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea; EL 103; Graslan; Graslan 250 Brush Bullets; Perflan; SPIKE; Spike 80W; 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea; N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethylurea. Grades: Highly Purified. CAS No. 34014-18-1. Pack Sizes: 250mg. Molecular Formula: C9H16N4OS, Molecular Weight: 228.31. US Biological Life Sciences. | Worldwide |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
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