Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Trimethylene carbonate | Trimethylene carbonate. CAS No. 2453-3-4. |  Pennsylvania PA |
| Trimethylene carbonate(1,3-dioxan-2-one)(tmc) | Trimethylene carbonate(1,3-dioxan-2-one)(tmc). Group: Monomers. CAS No. 2453-3-4. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. |  |
| Trimethylene Di(thiotosylate) | Trimethylene Di(thiotosylate). Group: Biochemicals. Alternative Names: 1,3-Di(p-tosylthio)propane; 1,3-Propanediyl Di(thiotosylate); Trimethylene Bis(p-toluenethiosulfonate). Grades: Highly Purified. CAS No. 3866-79-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Trimethylene oxide | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C3H6O. CAS No. 503-30-0. Prepack ID 15794792-5g. Molecular Weight 58.08. See USA prepack pricing. |  |
| Trimethylene sulfide | Trimethylene sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 287-27-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6S. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate] | A chemical flame retardant. Group: Phosphate ester flame retardant. Alternative Names: 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYLTETRAKIS(2-CHLOROETH.;2,2-BIS(CHLOROMETHYL)1,3-PROPANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;2,2-BIS(CHLOROMETHYL)-1,3-PROPYLENEBIS(BIS(2-CHLOROETHYL.;[2,2-Bis(chloromethyl)-1,3-propanediyl]bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;Bis[phosphoric acid bis(2-chloroethyl)]2,2-bis(chloromethyl)-1,3-propanediyl ester;Tetrakis(2-chloroethyl) dichloroneopentylglycol diphosphate. CAS No. 38051-10-4. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.97. Density: 1.464 g/cm³. Catalog: ACM38051104-1. |  |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| Amines,N-(hydrogenated tallow alkyl)trimethylenediamines | Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. Group: Polymerization additives. CAS No. 68603-64-5. | |
| Amino Trimethylenephosphonic Acid | Amino Trimethylenephosphonic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Amino Trimethylene Phosphonic Acid | Many different circulating cool water system. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: ATMP. CAS No. 6419-19-8. Molecular formula: NC3H12P3O9. Mole weight: 299.05. Catalog: ACM6419198-1. | |
| Amino Trimethylene Phosphonic Acid 50% | Amino Trimethylene Phosphonic Acid 50%. Uses: Water treatment: chelating agent in water treatment systems to prevent scale formation and corrosion. - detergent and cleaning products industry: chelating and stabilizing agent in the manufacture of detergents and cleaning products. -oil and gas industry: dispersing and stabilizing agent in oil and gas production. -painting and coatings industry: chelating and stabilizing agent in the formulation of paints and coatings. -textile industry: chelating agent in the dyeing and finishing process of fabrics. ?. Group: ATMP. CAS No. 6419-19-8. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material] | Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 66946-49-4. Product ID: 2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine. Molecular formula: 412.8g/mol. Mole weight: C12H12S8. C1CSC2=C (SC1)SC (=C3SC4=C (S3)SCCCS4)S2. InChI=1S/C12H12S8/c1-3-13-7-8 (14-4-1)18-11 (17-7)12-19-9-10 (20-12)16-6-2-5-15-9/h1-6H2. LSZPCLOYNFOXST-UHFFFAOYSA-N. | |
| N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine | Heterocyclic Organic Compound. CAS No. 123-67-1. Molecular formula: C13H32N4. Mole weight: 244.42. Catalog: ACM123671. | |
| N, N-[Iminobis (trimethylene)]bis-D-glucoanamide | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Trityl-trimethylenediamine, polymer bound | N-Trityl-trimethylenediamine, polymer bound. Group: Biochemicals. Alternative Names: 1,3-Diaminopropane trityl resin; N- (3-Aminopropyl) tritylamine, polymer bound. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Trityl-trimethylenediamine, polymer bound, 0.3-0.8 meq/g (substitution) | N-Trityl-trimethylenediamine, polymer bound, 0.3-0.8 meq/g (substitution). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Poly(D,L-lactide-co-trimethylene carbonate) | Poly(L-lactide-co-trimethylene carbonate) (PLT) copolymers were synthesized by ring opening polymerization of L-lactide (LLA) and trimethylene carbonate (TMC). Uses: Cardiac occluder, in vitro degradable body, internal implantation. Group: Biodegradable polymers. Alternative Names: PDLA-TMC. Mole weight: CH3(C3H4O2)m(C4H6O3)nCH3. | |
| Poly(L-lactide-co-trimethylene carbonate) | Poly(L-lactide-co-trimethylene carbonate) (PLT) copolymers were synthesized by ring opening polymerization of L-lactide (LLA) and trimethylene carbonate (TMC). Uses: Cardiac occluder, in vitro degradable body, internal implantation. Group: Biodegradable polymers. Alternative Names: PLA-TMC. Mole weight: CH3[C6H8O4]m[C4H6O3]nCH3. | |
| Poly(trimethylene carbonate) | Poly(trimethylene carbonate). CAS No: 31852-84-3 |  Sarchem Laboratories New Jersey NJ |
| Poly(trimethylene carbonate) | Trimethylene carbonate or 1,3-propylene carbonate is a 6-membered cyclic carbonate. It is a colorless solid that converts to poly upon heating or catalytic ring-opening. Uses: Such polymers are known as aliphatic polycarbonates and are of interest for potential biomedical applications. Group: Biodegradable polymers. Alternative Names: Poly (TMC). Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: CH3(C4H12O3)nCH3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| Poly(trimethylene carbonate-co-caprolactone) | Poly(trimethylene carbonate-co-caprolactone) (PTMCC) has attracted much attention due to its biocompatibility, biodegradability, and rubber-like properties. Group: Biodegradable polymers. Alternative Names: PTMC-PCL, Poly (TMC-CL). Mole weight: CH3(C6H10O2)m(C4H6O2)nCH3. | |
| Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: TMC-PDO-PLA, TMC-PDS-PLLA. Mole weight: CH3(C4H6O3)x(C4H6O3)y(C6H8O4)zCH3. | |
| 1, ?2, ?3, ?4-?Tetrahydrocyclopent [b]?indole | 1, 2, 3, 4-Tetrahydrocyclopent [b]indole is used in the synthesis of BACE inhibitors. Also used to synthesize benzazocinecarboxylic acids as potential antiinflammatory agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydrocyclopent [b]indole; 1, 2, 3, 4-Tetrahydrocyclopenta [b]indole; 2,3-(1,3-Propanediyl)-1H-Indole; 2,3-Trimethyleneindole; NSC 112674. Grades: Highly Purified. CAS No. 2047-91-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H11N. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminopropane | Heterocyclic Organic Compound. Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Catalog: ACM10424381. | |
| 1,2-Propanediamine,n2-(2-aminoethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE;N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE;N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE;N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE;N3-AMINE;3-(2-Amonoethylamino)propylamine. CAS No. 128364-91-0. Molecular formula: C5H15N3. Mole weight: 117.19. Purity: 0.96. IUPACName: N-(2-aminoethyl)propane-1,3-diamine. Canonical SMILES: C(CN)CNCCN. Density: 0.928 g/mL at 25 °C(lit.). ECNumber: 236-882-0. Catalog: ACM128364910. | |
| 1,3,2-Dioxathiane 2,2-Dioxide | 1,3,2-Dioxathiane 2,2-Dioxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfate; 1,3-Propylene Sulfate; Trimethylene Sulfate. Grades: Highly Purified. CAS No. 1073-05-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiane 2-Oxide | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trithiane | 1,3,5-Trithiane. Group: Biochemicals. Alternative Names: s-Trithiane; 1,3,5-Trithiacyclohexane; NSC 1937; Thioform; Thioformaldehyde Trimer; Trimethylene Trisulfide; Trithioformaldehyde. Grades: Highly Purified. CAS No. 291-21-4. Pack Sizes: 1g. Molecular Formula: C3H6S3, Molecular Weight: 138.27. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane | 1,3-Diaminopropane. Group: Biochemicals. Alternative Names: 1,3-Propanediamine; Trimethylenediamine. Grades: Highly Purified. CAS No. 109-76-2. Pack Sizes: 25g. Molecular Formula: C3H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane DihydroBromide | 1,3-Diaminopropane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H10N2 2HBr. C(CN)CN.Br.Br. InChI=1S/C3H10N2.BrH/c4-2-1-3-5; /h1-5H2; 1H. FIEMKOYIAKJSJT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane Dihydrochloride | 1,3-Diaminopropane Dihydrochloride. Group: Monomers. Alternative Names: Trimethylenediamine Dihydrochloride (Low water content) 1,3-Propanediamine Dihydrochloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04. Mole weight: C3H10N2 2HCl. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%TN. | |
| 1,3-Diaminopropane DihydroChloride (Low water content) | 1,3-Diaminopropane DihydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04 g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Molecular formula: C3H10N2 2HI. Mole weight: 329.95 g/mol. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(N). IUPACName: propane-1,3-diamine;dihydroiodide. Canonical SMILES: C(CN)CN.I.I. Catalog: ACM120675538-4. | |
| 1,3-Dibromopropane | 1,3-Dibromopropane. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane; Trimethylene bromide; Trimethylene dibromide. Grades: Highly Purified. CAS No. 109-64-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H6Br2. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromopropane | Environmental Standards. Alternative Names: Trimethylene bromide. CAS No. 109-64-8. Molecular formula: C3H6Br2. Mole weight: 201.89. Catalog: ACM109648. | |
| 1,3-Dibromopropane-d6 | 1,3-Dibromopropane-d6. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane-d6; Trimethylene-d6 Bromide; Trimethylene-d6 Dibromide; α,γ-Dibromopropane-d6; ω,ω'-Dibromopropane-d6; NSC 62663-d6. Grades: Highly Purified. CAS No. 120404-22-0. Pack Sizes: 10mg. Molecular Formula: C3D6Br2, Molecular Weight: 207.92. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxypropane | Synonyms: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. Grades: 98%. CAS No. 17081-21-9. Molecular formula: C5H12O2. Mole weight: 104.15. |  |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Synonyms: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Group: Acetalization reagentsdiol monomers. Alternative Names: 1,3-Dihydroxypropane; Trimethylene Glycol. CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: Propane-1,3-diol. Canonical SMILES: C(CO)CO. Density: 1.053 g/ml. ECNumber: 207-997-3. Catalog: ACM-MO-504632. | |
| 1,3-Propanediol-d6 | 1,3-Propanediol-d6. Group: Biochemicals. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol; 2-Deoxyglycerol; Bio-PDO; NSC 65426; PG; Susterra; Trimethylene glycol; Zemea; Zemea propanediol; β-Propylene glycol; ω-Propanediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. |  |
| 1-Bromo-3-chloropropane-13C3 | 13C Labeled Compounds. Alternative Names: 1-Chloro-3-bromopropane-13C3; 3-Bromo-1-chloropropane-13C3; 3-Bromopropyl Chloride-13C3; 3-Chloro-1-bromopropane-13C3; 3-Chloropropan-1-yl Bromide-13C3; 3-Chloropropyl Bromide-13C3; NSC 9183-13C3; Trimethylene Bromide Chloride-13C3; Trimethylene Chlorobromide-13C3; Ï-Chlorobromopropane-13C3. CAS No. 1173023-11-4. Molecular formula: 13C3H6BrCl. Mole weight: 160.41. Catalog: ACM1173023114. | |
| 1-Bromo-3-chloropropane 99.5+% (GC) | 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Alternative Names: 1-Chloro-3-bromopropane; 3-Bromo-1-chloropropane; 3-Bromopropyl Chloride; 3-Chloro-1-bromopropane; 3-Chloropropan-1-yl Bromide; 3-Chloropropyl Bromide; NSC 9183; Trimethylene Bromide Chloride; Trimethylene Chlorobromide; ω-Chlorobromopropane. Grades: GC. CAS No. 109-70-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?BrCl. US Biological Life Sciences. | Worldwide |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE; 2,2'-(TRIMETHYLENEDITHIO)DIETHANOL; 3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| (3Aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-octahydro-4, 7-methano-1H-inden-5-ol | Heterocyclic Organic Compound. Alternative Names: 2,5-Methano-bicyclo<4.3.0>nonanol-(3); exo-tricyclo<5.2.1.02,6>decan-exo-8-ol; exo-5,6-trimethylene-exo-2-norbornanol; (3aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-Octahydro-4, 7-methano-1H-inden-5-ol; 5-Hydroxy-tetrahydro-exo-dicyclopentadien; EINEC. CAS No. 10271-45-1. Molecular formula: C10H16O. Mole weight: 152.23344;g/mol. Purity: 0.96. IUPACName: AC1L3AOV. Canonical SMILES: C1CC2C(C1)C3CC2CC3O. Density: 1.115g/cm³. ECNumber: 233-611-8. Catalog: ACM10271451. | |
| 3-Bromo-1-propanol | Structure-mutagenic activity relationships in the Salmonella typhimurium TA100 strain in a series of short-chain halogenated hydrocarbons and alcohols. Group: Biochemicals. Alternative Names: 1-Bromo-3-hydroxypropane; 1-Bromo-3-propanol; 3-Bromopropyl Alcohol; 3-Hydroxypropyl Bromide; Trimethylene Bromohydrin. Grades: Highly Purified. CAS No. 627-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyl-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane | Heterocyclic Organic Compound. Alternative Names: CID58134, LS-45021, 6-tert-Butyl-2-methoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 6-tert-butyl-2-methoxy-4,4-bis(trifluoromethyl)-, BORIC ACID, CYCLIC 1-tert-BUTYL-3,3-BIS(TRIFLUOROMETHYL)TRIMETHYLENE ETHYL ESTER, 100991-78-4. CAS No. 100991-78-4. Molecular formula: C11H17BF6O3. Mole weight: 322.052 g/mol. Purity: 0.96. IUPACName: 6-tert-butyl-2-ethoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane. Density: 1.21g/cm³. Catalog: ACM100991784. | |
| 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution | 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Di(2'-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution. CAS No. 344782-49-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yloxy)-9,9-bis(2-ethylhexyl)fluoren-2-yl]oxy-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C35H52B2O6. CCCCC(CC)CC1(CC(CC)CCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 1S/C35H52B2O4/c1-5-9-13-27 (7-3)25-35 (26-28 (8-4)14-10-6-2)33-23-29 (36-38-19-11-20-39-36)15-17-31 (33)32-18-16-30 (24-34 (32)35)37-40-21-12-22-41-37/h15-18, 23-24, 27-28H, 5-14, 19-22, 25-26H2, 1-4H3. LGBZRFAFRYBGTM-UHFFFAOYSA-N. ≥ 97%. | |
| Azetidine | Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. Also used in a Ullmann type coupling with iodonitroflourenes. Group: Organic phosphine compounds. Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Appearance: Clear, colorless liquid. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Catalog: ACM503297-1. | |
| Azetidine | Synonyms: Azacyclobutane; Trimethylene imine; Trimethylenimine; 1,3-Propylenimine. Grades: 98%. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. | |
| Azetidine hydrochloride | Azetidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimethyleneimine hydrochloride. CAS No. 36520-39-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W010628. | |
| Dibromopropamidine Dihydrochloride | Antibacterial. Clinical use in Acanthamoeba keratitis. Group: Biochemicals. Alternative Names: 4, 4'- [1, 3-Propanediylbis (oxy) ] bis [3-bromo Benzene carboximidamide Dihydrochloride; 2,2'-Dibromopropamidine; 4, 4'- (Trimethylenedioxy)bis (3-bromobenzamidine) Dihydrochloride; Dibrompropamidine Dihydrochloride. Grades: Highly Purified. CAS No. 50357-61-4. Pack Sizes: 10mg. Molecular Formula: C17H20Br2Cl2N4O2, Melting Point: >280?C (dec.). US Biological Life Sciences. | Worldwide |
| Exo-Tetrahydrodicyclopentadiene | Exo-Tetrahydrodicyclopentadiene (CAS# 2825-82-3 ) is a useful research chemical. Synonyms: exo-Trimethylenenorbornane; (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene; JP-10. CAS No. 2825-82-3. Molecular formula: C10H16. Mole weight: 136.23. | |
| Lilodidine | Lilodidine. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; 1,7-Trimethyleneindol; 1,8-Trimethyleneindole; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; 1,7-(1,3-Propanediyl)-indole. Grades: Highly Purified. CAS No. 5840-1-7. Pack Sizes: 250mg. Molecular Formula: C11H11N, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| methylenediurea deaminase | Methylenediurea is hydrolysed and decarboxylated to give an aminated methylurea, which then spontaneously hydrolyses to hydroxymethylurea. The enzyme from Ochrobactrum anthropi also hydrolyses dimethylenetriurea and trimethylenetetraurea as well as ureidoglycolate, which is hydrolysed to urea and glyoxylate, and allantoate, which is hydrolysed to ureidoglycolate, ammonia and carbon dioxide. Group: Enzymes. Synonyms: methylenediurease. Enzyme Commission Number: EC 3.5.3.21. CAS No. 205830-62-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4523; methylenediurea deaminase; EC 3.5.3.21; 205830-62-2; methylenediurease. Cat No: EXWM-4523. |  |
| N,N'-Bis(salicylidene)-1,3-propanediamine | Salen Ligands. Alternative Names: J-004383; o-Cresol. alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPACName: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. ECNumber: 204-418-6. Catalog: ACM120707. | |
| N,N-Dimethyl-1,3-propylenediamine-d6 | Labeled N,N-Dimethyl-1,3-propylenediamine, a useful catalyst for Knoevenagel condensation. It is also a useful hardening agent for expoxy resin. Group: Biochemicals. Alternative Names: 1,1-(Dimethyl-d6)-1,3-propylenediamine; N,N-(Dimethyl-d6)-3-aminopropylamine; N,N-(Dimethyl-d6)-N-(3-aminopropyl)amine; N,N-(Dimethyl-d6)propylenediamine; N, N- (Dimethyl-d6) trimethylenediamine; N-(3-Dimethyl-d6-aminopropyl)amine; N-Aminopropyl-N,N-(dimethyl-d6)amine; NSC 1067-d6; N',N'-(Dimethyl-d6)propane-1,3-diamine; U-CAT 2000-d6; γ-(Dimethyl-d6)aminopropylamine. Grades: Highly Purified. CAS No. 1219802-71-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pentoxifylline EP Impurity K | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: Bisdionin C; 74857-22-0; WT3HN8U2ZZ; UNII-WT3HN8U2ZZ; 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione; Pentoxifylline impurity K [EP]; 1,1'-Trimethylenedi-theobromine; 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione); 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione); 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-; BisdioninC; 2ybt; DW0; CHEMBL1738791; SCHEMBL10018600; BDBM81508; AKOS037643563; AS-16905; HY-115661; CS-0104283; PENTOXIFYLLINE IMPURITY K [EP IMPURITY]; Q27459756. Grades: > 95%. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. | |
| Phenothiazinyl perazine | Heterocyclic Organic Compound. Alternative Names: 10, 10'-[1, 4-Piperazinediylbis (trimethylene)]diphenothiazine. CAS No. 103331-66-4. Molecular formula: C34H36N4S2. Mole weight: 564.81. Purity: 0.96. IUPACName: 10-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]phenothiazine. Canonical SMILES: C1CN (CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42) CCCN5C6=CC=CC=C6SC7=CC=CC=C75. Catalog: ACM103331664. | |
| Phenothiazinyl perazine | Phenothiazinyl perazine. Group: Biochemicals. Alternative Names: 10, 10'-[1, 4-Piperazinediylbis (trimethylene) ]diphenothiazine. Grades: Highly Purified. CAS No. 103331-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H36N4S2. US Biological Life Sciences. | Worldwide |
| Pyridine,3-(1,3,2-dioxaborinan-2-yl)- | Pyridine,3-(1,3,2-dioxaborinan-2-yl)-. Group: Salt. Alternative Names: Pyridine-3-boronic acid, 1,3-propanediol cyclic ester, 3-Pyridyl trimethylene borate, 631566_ALDRICH, 3-Pyridineboronic acid glycol ester, P5076G1, 3-[1,3,2]Dioxaborinan-2-yl-pyridine, ST5408289, 3-Pyridineboronic acid 1,3-propanediol ester, Pyridine-3-boronic acid 1,3-propanediol cyclic ester, 131534-65-1. CAS No. 131534-65-1. Product ID: 3-(1,3,2-dioxaborinan-2-yl)pyridine. Molecular formula: 162.9815. Mole weight: C8< / sub>H10< / sub>BNO2< / sub>. B1(OCCCO1)C2=CN=CC=C2. ZUUZNOFTKGDLLN-UHFFFAOYSA-N. 95%. | |
| Trazodone Impurity H DiHCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane Hydrochloride; 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine Hydrochloride; 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine Hydrochloride. Molecular formula: C23H30Cl2N4. 2 HCl. Mole weight: 506.35. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Used for Pd-catalyzed asymmetric arylation, vinylation, and Allenylation of tert-cyclobutanols via enantioselective C-C Bond cleavage. Used for synthesis of chiral chromans through the Pd-catalyzed asymmetric allylic alkylation (AAA). Catalyst for double N-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. Paladium catalyst for regioand enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective construction of spirocyclic oxindolic cyclopentanes by Pd-catalyzed trimethylenemethane- [3+2]-cycloaddition. Used for Pd-catalyzed insertion of α-diazoesters into vinyl halides to generate α,β-unsaturated γ-amino Esters. Pd catalyst for decarboxylative asymmetric allylic alkylation of enol carbonates. Palladium catalyst for asymmetric addition of oxindoles and allenes. Catalyst for diastereoand enantioselective formal [3+2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins. Used for Pd-catalyzed asymmetric decarboxylative cycloaddition of vinylethylene carbonates with Michael sacceptors. Catalyst for enantioselective [6+4] cycloaddition of vinyl oxetanes with azadienes to access ten-membered heterocycles. Group: Palladium series | |
Our database is helping our users find suppliers everyday.
