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| 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 Di(thiotosylate) | Trimethylene Di(thiotosylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di(p-tosylthio)propane. Product Category: Thioacetalization Reagents. CAS No. 3866-79-3. Molecular formula: C17H20O4S4. Mole weight: 416.6. Purity: 0.95. IUPACName: 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C. Density: 1.34g/cm³. Product ID: ACM3866793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
| 2,2'-Trimethylenebis-1,3-dioxolane | 2,2'-Trimethylenebis-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 6543-04-0. Mole weight: 188.22. Product ID: ACM6543040-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-(3,4-trimethylenedioxyphenyl)thiazole | 2-Amino-5-(3,4-trimethylenedioxyphenyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS005821343, AK-63647, 5-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine, 175205-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 175205-03-5. Molecular formula: C12H12N2O2S. Mole weight: 248.300880 [g/mol]. Purity: 0.96. IUPACName: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine. Canonical SMILES: C1COC2=C(C=C(C=C2)C3=CN=C(S3)N)OC1. Product ID: ACM175205035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. Appearance: colorless liquid. CAS No. 64168-11-2. Molecular formula: C15H30N2. Mole weight: 238.41. Purity: ≥98%. IUPACName: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. Density: 0.896. ECNumber: 264-717-2. Product ID: ACM64168112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate) | 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DIHEXYLFLUORENE-2 7-BIS(TRIMETHYLEN&;9,9-DIHEXYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dihexylfluorene-2,7-bis(trimethyleneborate);9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester;9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-p. Product Category: Organic & Printed Electronics. CAS No. 250597-29-6. Molecular formula: C31H44B2O4. Mole weight: 502.31. Product ID: ACM250597296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-[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 | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Product Category: Renewable & Alternative Energy. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. Purity: 0.96. IUPACName: 1,3,2-dioxathiane 2-oxide. Canonical SMILES: C1COS(=O)OC1. Density: 1.47g/cm³. ECNumber: 224-044-7. Product ID: ACM4176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bis(2,4-diaminophenoxy)propane | 1,3-Bis(2,4-diaminophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(2,4-diaminophenoxy)propane, 81892-72-0, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 81892-72-0. Molecular formula: C15H20N4O2. Mole weight: 288.35. Purity: 0.96. IUPACName: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N. Density: 1.287g/cm³. ECNumber: 279-845-4. Product ID: ACM81892720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(phosphino)propane | 1,3-Bis(phosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphosphinopropane; Acm³619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. Product Category: Organic Phosphine Compounds. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPACName: 3-phosphanylpropylphosphane. Canonical SMILES: C(CP)CP. Product ID: ACM3619918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-Di(N-β-hydroxyethyl-4-piperidyl)-propane | 1,3-Di(N-β-hydroxyethyl-4-piperidyl)-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-propanediyl)bis-1-piperidineethano;LABOTEST-BB LT00159833;1,3-BIS[1-(2-HYDROXYETHYL)-4-PIPERIDYL]PROPANE;1,3-DI(N-BETA-HYDROXYETHYL-4-PIPERIDYL)-PROPANE;4,4'-trimethylenebis(1-piperidineethanol);Bishydroxyethylpiperidylpropane;4,4'-(propane-1,3. Product Category: Heterocyclic Organic Compound. CAS No. 18073-84-2. Molecular formula: C17H34N2O2. Mole weight: 298.47. Purity: 0.96. IUPACName: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol. Canonical SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO. Density: 1.01g/cm³. ECNumber: 241-981-7. Product ID: ACM18073842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 1,3-Propanediol USP | 1,3-Dihydroxypropane, Trimethylene glycol. Grades: USP. CAS No. 504-63-2. Product ID: 8-04909. Molecular formula: C3H8O2 HO(CH2)3OH. Mole weight: 76.09. |  |
| 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 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 |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. Product Category: Heterocyclic Organic Compound. CAS No. 16154-78-2. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. Purity: 0.96. IUPACName: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. Canonical SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.Cl. Density: 1.29g/cm³. ECNumber: 240-307-9. Product ID: ACM16154782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-2H-1,5-benzodioxepine | 3,4-Dihydro-2H-1,5-benzodioxepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Benzodioxepane;3,4-Dihydro-2H-1,5-benzodioxepin;1,2-Trimethylenedioxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7216-18-4. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,5-benzodioxepine. Canonical SMILES: C1COC2=CC=CC=C2OC1. Density: 1.103g/cm³. Product ID: ACM7216184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-Bromo-1-propanol | 3-Bromo-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYLENE BROMOHYDRIN;3-BROMO-1-PROPANOL;3-HYDROXYPROPYL BROMIDE;1-Bromo-3-hydroxypropane;1-Bromo-3-propanol;3-bromo-1-propano;3-bromo-propan-1-ol;3-Bromopropanol. Product Category: Alcohols. CAS No. 627-18-9. Molecular formula: C3H7BrO. Mole weight: 138.99. Density: 1.537g/mL at 25°C(lit.). Product ID: ACM627189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid | 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid;3-[3,4-(Trimethylenedioxy)benzoyl]propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175136-33-1. Molecular formula: C13H14O5. Mole weight: 250.25. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Canonical SMILES: C1COC2=C(C=C(C=C2)C(=O)CCC(=O)O)OC1. Density: 1.281g/cm³. Product ID: ACM175136331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9 9-Di(2-ethylhexyl)fluorene-2 7-bis(t& | 9 9-Di(2-ethylhexyl)fluorene-2 7-bis(t&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DI(2-ETHYLHEXYL)FLUORENE-2 7-BIS(T&;9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 0.5M solution in toluene;9,9-di(2-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution;9,9-di(2-ethylhexyl)fluorene-2,7-diboronic acid. Product Category: Organic & Printed Electronics. CAS No. 344782-49-6. Molecular formula: C35H52B2O4. Mole weight: 558.41. Purity: 0.96. IUPACName: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-bis(2-ethylhexyl)fluoren-2-yl]-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCCO1)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OCCCO5. Density: 0.906 g/mL at 25ºC. Product ID: ACM344782496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 9 9-Dioctylfluorene-2 7-bis(trimethylbo& | 9 9-Dioctylfluorene-2 7-bis(trimethylbo&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DIOCTYLFLUORENE-2 7-BIS(TRIMETHYLBO&;9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 97%;9,9-dioctylfluorene-2,7-bis(trimethylborate);9,9-DIOCTYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3. Product Category: Organic & Printed Electronics. CAS No. 317802-08-7. Molecular formula: C35H52B2O4. Mole weight: 558.41. Purity: 0.96. IUPACName: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. Density: 1.048g/cm³. Product ID: ACM317802087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine | Azetidine. Uses: Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. also used in a ullmann type coupling with iodonitroflourenes. Additional or Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. Product Category: Organic Phosphine Compounds. Appearance: Clear, colorless liquid. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Product ID: ACM503297-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| NIR-797-isothiocyate | NIR-797-isothiocyate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIR-797-ITC,1,1'-Bis(4-sulfobutyl)-11-(4-isothiocyatophenylthio)-3,3,3',3'-tetramethyl-10,12-trimethyleneindotricarbo cyanine monosodium salt. Product Category: Other Fluorophores. Appearance: Blue-green powder. CAS No. 152111-91-6. Molecular formula: C45H50N3O6S4. Mole weight: 880.14. Purity: 90%+. IUPACName: Sodium;4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]-2-(4-isothiocyanatophenyl)sulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(/C(=C/C=C/4\C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)/CCC3)SC6=CC=C(C=C6)N=C=S)CCCCS(=O)(=O)[O-])C.[Na+]. Product ID: ACM152111916-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: NIR-797 isothiocyanate. | |
| 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 |
| N,N,N,N-Tetraethyl-1,3-propanediamine | N,N,N,N-Tetraethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Product Category: Polymer/Macromolecule. Appearance: CLEAR YELLOW LIQUID. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. Purity: 0.96. IUPACName: N,N,N,N-tetraethylpropane-1,3-diamine. Canonical SMILES: CCN(CC)CCCN(CC)CC. Density: 0.81. Product ID: ACM60558965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octahydro-2H-cyclopentapyrimidine-2-thione | Octahydro-2H-cyclopentapyrimidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydrocyclopentapyrimidine-2-thione, EINECS 257-424-6, CID3034715, Octahydro-2H-cyclopentapyrimidine-2-thione, 2H-Cyclopentapyrimidine-2-thione, octahydro-, Hexahydro-4,5-trimethylenepyrimidine-2-thione, 51793-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 51793-51-2. Molecular formula: C7H12N2S. Mole weight: 156.248580 [g/mol]. Purity: 0.96. IUPACName: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione. Canonical SMILES: C1CC2CNC(=S)NC2C1. Density: 1.21g/cm³. ECNumber: 257-424-6. Product ID: ACM51793512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 |
| Poly(propylene glutarate) | Poly(propylene glutarate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYLENE GLUTARATE POLYMER;POLY(1,3-PROPYLENE GLUTARATE);POLY(TRIMETHYLENE GLUTARATE);POLY(PROPYLENE GLUTARATE). Product Category: Biomaterials. CAS No. 52256-48-1. Molecular formula: [O(CH2)3O2C(CH2)3CO]n. Product ID: ACM52256481. Alfa Chemistry ISO 9001:2015 Certified. | |
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