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| Product | Description | |
|---|---|---|
| Trimetrexate | Trimetrexate is a potent competitive inhibitor of bacterial, protozoan, and mammalian dihydrofolate reductase. Synonyms: CI-898; CI 898; CI898. Grades: >98%. CAS No. 52128-35-5. Molecular formula: C19H23N5O3. Mole weight: 369.42. |  |
| Trimetrexate | Trimetrexate (CI-898) is an antibiotic , also a potent and orally active dihydrofolate reductase (DHFR) inhibitor, reducing the production of DNA and RNA precursors and leading to cell death, with IC 50 values of 4.74 nM and 1.35 nM for human DHFR and Toxoplasma gondii DHFR. Trimetrexate can also inhibit the growth of various cancer cells. Trimetrexate can be used for researching Pneumocystis carinii pneumonia (PCP) and cancer [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-898. CAS No. 52128-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10373. |  |
| Trimetrexate glucuronate | Trimetrexate glucuronate (NSC 352122) is a folic acid antagonist. Trimetrexate glucuronate affects DNA and RNA synthesis by inhibiting dihydrofolate reductase and preventing the synthesis of purine nucleotides and thymidylate. Trimetrexate glucuronate has potential antitumour activity and can also be used to inhibit Pneumocystis carinii pneumonia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-898 glucuronate. CAS No. 82952-64-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-103396. | |
| Trimidox | Trimidox is a ribonucleotide reductase inhibitor. Uses: Enzyme inhibitors. Synonyms: VF 233; 3,4,5-Trihydroxybenzamidoxime; N',3,4,5-tetrahydroxybenzenecarboximidamide. Grades: ≥98%. CAS No. 95933-74-7. Molecular formula: C7H8N2O4. Mole weight: 184.2. | |
| Trimidox hydrochloride | Trimidox is a ribonucleotide reductase inhibitor. Synonyms: VF 233 hydrochloride; 3,4,5-Trihydroxybenzamidoxime hydrochloride; N',3,4,5-tetrahydroxybenzenecarboximidamide hydrochloride. Grades: >98%. CAS No. 95933-75-8. Molecular formula: C7H8N2O4·HCl. Mole weight: 220.6. | |
| trimipramine | Trimipramine is a tricyclic antidepressant. It is serotonin and norepinephrine transport inhibitor with antipsychotic and sedative properties. Uses: Antidepressant. Synonyms: Surmontil; Sapilent; Beta-Methylimipramine;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine; 521-78-8 (Maleate). Grades: 98%. CAS No. 739-71-9. Molecular formula: C20H26N2. Mole weight: 294.43. | |
| Trimipramine | Anti-infective. CAS No. 739-71-9. Product ID: 8-04209. Molecular formula: C20H26N2. Mole weight: 294.44. |  |
| Trimipramine-d3 (Major) Maleate Salt | Antidepressant; serotonin transport blocker that also blocks norepinephrine uptake. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N, β-dimethyl-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil-d3 Maleate; Trimeprimine-d3 Maleate; Trimeprimine-d3 Monomaleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Trimipramine maleate | Trimipramine maleate is a 5-HT receptor antagonist, with pK i binding values of 6.39, 8.10, 4.66 for 5-HT 1C , 5-HT 2 and 5-HT 1A , respectively [1]. Trimipramine maleate is also a potent and selective inhibitor targeting human noradrenaline ( hNAT ), serotonin ( hSERT ) and organic cation transporters ( hOCT1 , hOCT2 ) with IC 50 values of 4.99 μM, 2.11 μM, 3.72 μM, 8.00 μM, respectively [2]. Trimipramine maleate has vascular activity and anxiolytic efficacy [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 521-78-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1213. | |
| Trimipramine maleate | Surmontil. therapeutic for musculoskeletal and joint disorders Adequan. CAS No. 521-78-8. Product ID: 8-04210. Molecular formula: C20H26N2.C4H4O4. Mole weight: 410.51. | |
| Trimipramine Maleate | Trimipramine Maleate is a tricyclic antidepressant for the treatment of depression and depression accompanied by anxiety. Uses: Antidepressant. Synonyms: 10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil Maleate; Trimeprimine Maleate; Trimeprimine Monomaleate. Grades: ≥98%. CAS No. 521-78-8. Molecular formula: C24H30N2O4. Mole weight: 413.52. | |
| Trimipramine Maleate Impurity E | Trimipramine Maleate Impurity E is an impurity of the drug Trimipramine Maleate. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine maleic acid; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine Maleate; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine Maleate; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine Maleate. Molecular formula: C29H41N3O4. Mole weight: 495.65. | |
| Trimipramine Maleate Salt | Antidepressant; serotonin transport blocker that also blocks norepinephrine uptake. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil Maleate; Trimeprimine Maleate; Trimeprimine Monomaleate. Grades: Highly Purified. CAS No. 521-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Trimipramine mesilate | Trimipramine mesilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMIPRAMINE MESILATE;10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]azepine-5-propylamine monomethanesulphonate;10,11-Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepin-5-propylaminmonomethansulfonat;TRIMIPRAMINE MESYLATE/TRIMIPRAMINE MESILATE;Einecs 246-8. Product Category: Heterocyclic Organic Compound. CAS No. 25332-13-2. Molecular formula: C21H30N2O3S. Mole weight: 390.54. Product ID: ACM25332132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trimipramine Mesylate | Trimipramine Mesylate. CAS No. 25332-13-2. Product ID: 8-04280. | |
| Trimipramine N1,N,N,2-tetramethylpropane-1,3-diamine | Trimipramine N1,N,N,2-trimethylpropan-1-amine is an impurity of Trimipramine Maleate Salt. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine. Molecular formula: C25H37N3. Mole weight: 379.58. | |
| Trimipramine N-Glucuronide | Trimipramine N-Glucuronide. Group: Biochemicals. Alternative Names: (2S, 3S, 4S, 5R) -6- ( (3- (10, 11-Dihydro-5H-dibenzo[b, f]azepin-5-yl) -2-methylpropyl) dimethylammonio) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N- β-D-Glucopyranuronosyl-10,11-dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 165602-84-6. Pack Sizes: 1mg. Molecular Formula: C26H34N2O6, Molecular Weight: 470.56. US Biological Life Sciences. | Worldwide |
| Trimipramine N-Glucuronide | metabolite of Trimipramine, an antidepressant. Synonyms: (2S,3S,4S,5R)-6-((3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)dimethylammonio)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: > 95%. CAS No. 165602-84-6. Molecular formula: C26H34N2O6. Mole weight: 470.57. | |
| Trimipramine N-oxide | A metabolite of Trimipramine. Synonyms: 10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide; 5-[3-(Dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine N-Oxide. Grades: > 95%. CAS No. 14171-70-1. Molecular formula: C20H26N2O. Mole weight: 310.44. | |
| Trimipramine N-oxide | Trimipramine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydro-N,N,β-trimethyl-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14171-70-1. Molecular formula: C20H26N2O. Mole weight: 310.43. Product ID: ACM14171701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimipramine N-Oxide | A metabolite of Trimipramine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-. Grades: Highly Purified. CAS No. 14171-70-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trimipramine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Trimopam | Trimopam is a dopamine receptor agonist. Synonyms: 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine; 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepine;d-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine;N-methyl-1-phenyl-7,8-dimethoxy-2,3,4,5-tetrahydro-3-benzazepine;SCH-12679; SCH 12679; SCH12679trimopam;trimopam, (R)-isomer;trimopam, maleate, (1:1), (R)-isomer;Sch 2679; Sch12679. Grades: >98%. CAS No. 20012-08-2. Molecular formula: C19H23NO2. Mole weight: 297.398. | |
| Trimorpholinophosphine oxide | Trimorpholinophosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric Trimorpholide; 4-dimorpholin-4-ylphosphorylmorpholine; Trimorpholinophosphine Oxide; Phosphoric acid trimorpholide. Product Category: Organic Phosphine Compounds. CAS No. 4441-12-7. Molecular formula: C12H24N3O4P. Mole weight: 305.31. Purity: 0.99. IUPACName: 4-dimorpholin-4-ylphosphorylmorpholine. Canonical SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3. Density: 1.3 g/cm³. ECNumber: 224-662-7. Product ID: ACM4441127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimorpholinophosphine oxide | 99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tri(m-tolyl)phosphine | Tri(m-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (3-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6224-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tri(m-tolyl)phosphine | Tri(m-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: ACMC-1BFDA; PubChem6426; C-18972; Tris(3-methylphenyl)phosphine; MFCD00008532 (97%); LFNXCUNDYSYVJY-UHFFFAOYSA-N; SC-67331; RTR-021393; GC10062; RL04363. Product Category: Organic Phosphine Compounds. CAS No. 6224-63-1. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(3-methylphenyl)phosphane. Canonical SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C. ECNumber: 228-312-4. Product ID: ACM6224631. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-m-tolylphosphine. | |
| Trimyristin | Trimyristin, an active molluscicidal component of Myristica fragrans Houtt, significantly inhibits acetylcholinesterase ( AChE ), acid and alkaline phosphatase ( ACP/ALP ) activities in the nervous tissue of Lymnaea acuminata. IC 50 s of Trimyristin against AChE, ACP, and ALP are 0.11, 0.16 and 0.18 mM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 555-45-3. Pack Sizes: 100 mg. Product ID: HY-N2511. | |
| Trimyristin | Trimyristin. Group: Biochemicals. CAS No. 555-45-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trimyristin | Trimyristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerol trimyristate. Product Category: Glycerides. Appearance: Solid. CAS No. 555-45-3. Molecular formula: C45H86O6. Mole weight: 723.16. Purity: 98%+. IUPACName: 2,3-Di(tetradecanoyloxy)propyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC. Density: 0.924±0.06 g/cm³. ECNumber: 209-099-7. Product ID: ACM555453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-(N-acetyl) chitotriose | Tri-(N-acetyl) chitotriose. Product ID: 5-02341. Molecular formula: (GlcNAcb1-4)3. Mole weight: 627.6. Purity: >98% (HPLC). Properties: >98% (HPLC). | |
| Trinactin | Trinactin is a tetracyclic lactone compound produced by Streptomyces. It is a monovalent cation ionophore with high selectivity to ammonium and potassium. It can inhibit the proliferation of T cells induced by IL-2, and inhibit the production of cytokines at nanomolar levels of IL-2, IL-4, IL-5 and interferon-&gamma. Synonyms: AKD-1D; S 3466B. Grades: >95% by HPLC. CAS No. 7561-71-9. Molecular formula: C43H70O12. Mole weight: 779.0. | |
| Trinactin (Antibiotic AKD-1D, Antibiotic S 3466B) | Trinactin is a member of the macrotetrolide complex produced by a range of Streptomyces sp. Early literature reported that trinactin is a monovalent cation ionophore with high selectivity for ammonium and potassium. Trinactin inhibited T-cell proliferation induced by IL-2 and cytokine production at nonomolar levels for IL-2, IL-4, IL-5 and interferon-gamma. Trinactin has not previously been available for intensive investigation. Group: Biochemicals. Alternative Names: Antibiotic AKD-1D, Antibiotic S 3466B. Grades: Highly Purified. CAS No. 7561-71-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tri-N-boc-L-norarginine | Tri-N-boc-L-norarginine. Group: Biochemicals. Alternative Names: (7S) -7-Carboxy-3-[[ (1, 1-dimethylethoxy) carbonyl]amino]-11, 11-dimethyl-9-oxo-10-oxa-2, 4, 8-triazadodec-2-enoic acid 1-(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 869094-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H36N4O8. US Biological Life Sciences. | Worldwide |
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tributyl[(2-methyl-4-thiazolyl)methyl]phosphonium Chloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 211919-65-2. Molecular formula: C17H33ClNPS. Mole weight: 394.94. Product ID: ACM211919652-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Tri-N-butylacetoxygermane 95% | Tri-N-butylacetoxygermane 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxytributylgermane, Germane, acetoxytributyl-, NSC 65793, NSC65793, BRN 4132391, LS-71196, 1112-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 1112-65-8. Molecular formula: C14H30GeO2. Mole weight: 303.02. Purity: 0.96. IUPACName: tributylgermyl acetate. Product ID: ACM1112658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butylbromogermane | Tri-N-butylbromogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-BUTYLBROMOGERMANE;TRI-N-BUTYLGERMANIUM BROMIDE. Product Category: Organic Germanium. CAS No. 2117-37-5. Molecular formula: C12H27BrGe. Mole weight: 323.89. Density: 1,195 g/cm3. Product ID: ACM2117375. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRI-n-BUTYLCHLOROGERMANE, tech-90 | TRI-n-BUTYLCHLOROGERMANE, tech-90. Uses: Designed for use in research and industrial production. CAS No. 2117-36-4. Molecular formula: C12H27ClGe. Mole weight: 279.38. Purity: 0.9. Product ID: ACM2117364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-Butylchlorosilane | Tri-N-Butylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tributyl(chloro)silane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 995-45-9. Molecular formula: C12H27ClSi. Mole weight: 234.88 g/mol. Purity: 95%+. IUPACName: tributyl(chloro)silane. Canonical SMILES: CCCC[Si](CCCC)(CCCC)Cl. Density: 0.879. ECNumber: 213-627-1. Product ID: ACM995459. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tributylchlorosilane. | |
| Tri-N-butylcyanotin | Tri-N-butylcyanotin. Group: Salt. Alternative Names: tributylcyano-ti; tributylcyanotin; tributyl-stannanecarbonitril; TRIBUTYLTIN CYANIDE; TRI-N-BUTYLTIN CYANIDE; TRI-N-BUTYLCYANOTIN; (Tributylstannyl) cyanide; Cyanotributylstannane. CAS No. 2179-92-2. Product ID: tributylstannylformonitrile. Molecular formula: 316.07. Mole weight: C13H27NSn. CCCC[Sn](CCCC)(CCCC)C#N. GMYAQHAKWKXYHG-UHFFFAOYSA-N. 96%. |  |
| Tri-N-butylgermane | Tri-N-butylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIBUTYLGERMANIUM HYDRIDE;TRIBUTYLGERMANE;TRI-N-BUTYLGERMANIUM HYDRIDE;TRI-N-BUTYLGERMANE;Tri-n-butylgermaniumhydride,97+%;Tributylgermane,99%. Product Category: Organic Germanium. Appearance: clear colorless liquid. CAS No. 998-39-0. Molecular formula: C12H28Ge. Mole weight: 244.99. Purity: 0.96. IUPACName: tributylgermane. Density: 0.92. Product ID: ACM998390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butylisocyanatotin | Tri-N-butylisocyanatotin. Group: Salt. Alternative Names: TRI-N-BUTYLISOCYANATOTIN; TRIBUTYLTIN ISOCYANATE; (isocyanato)tributyl-stannan; tributylisocyanato-stannan; tributylisocyanatostannane; tributylstannylisocyanate; tributyl-tiisothiocyanate; tributyltinisothiocyanate. CAS No. 681-99-2. Product ID: tributyl(isocyanato)stannane. Molecular formula: 332.07. Mole weight: C13H27NOSn. CCCC[Sn](CCCC)(CCCC)N=C=O. YGUNDMHXMXDGII-UHFFFAOYSA-N. 96%. | |
| Tri-n-butyllithium magnesate | 0.7 M in diethyl ether/hexanes. Group: Organometallic reagents. | |
| Tri-n-butyllithium magnesate | Tri-n-butyllithium magnesate. Group: Salt. CAS No. 20910-20-7. Product ID: lithium; magnesium; butane. Molecular formula: 202.6g/mol. Mole weight: C12H27LiMg. [Li+]. CCC[CH2-]. CCC[CH2-]. CCC[CH2-]. [Mg+2]. InChI=1S/3C4H9.Li.Mg/c3*1-3-4-2; ; /h3*1, 3-4H2, 2H3; ; /q3*-1; +1; +2. BRZNWMVATGSOEK-UHFFFAOYSA-N. | |
| Tri-n-butylmethylammonium chloride 98+% | Tri-n-butylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| tri-n-Butylmethyltin | tri-n-Butylmethyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528-01-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-N-butylmethyltin | Tri-N-butylmethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyltributylstannane;Stannane, tributylmethyl-;Tributylmethylstannane;TRI-N-BUTYLMETHYLTIN;Methyltributyltin(IV);Tributylmethyltin(IV);Tributylmonomethyltin. Product Category: Organic Tin. CAS No. 1528-01-4. Molecular formula: C13H30Sn. Mole weight: 305.09. Density: 1,09 g/cm3. Product ID: ACM1528014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butylsilane | Tri-N-butylsilane. Group: Salt. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. CAS No. 998-41-4. Product ID: tributylsilicon. Molecular formula: 200.44. Mole weight: C12H28Si. ISEIIPDWJVGTQS-UHFFFAOYSA-N. 95%+. | |
| Tri-N-butyl silyl methacrylate | Tri-N-butyl silyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-BUTYL SILYL METHACRYLATE;2-Propenoic acid,2-methyl-, tributylsilyl ester. CAS No. 22414-62-6. Molecular formula: C16H32O2Si. Mole weight: 284.51. Purity: 0.97. IUPACName: tributylsilyl2-methylprop-2-enoate. Canonical SMILES: CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C. Density: 0.871g/cm³. Product ID: ACM22414626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butyltin bromide | Tri-N-butyltin bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOTRIBUTYLTIN;TRIBUTYLTIN BROMIDE;TRI-N-BUTYLBROMOTIN;TRI-N-BUTYLTIN BROMIDE;bromotributyl-stannan;tributylbromo-stannan;tributylstanniumbromide;tri-n-butyl-tibromide. Product Category: Organic Tin. CAS No. 1461-23-0. Molecular formula: C12H27BrSn. Mole weight: 369.96. Purity: 0.96. IUPACName: bromo(tributyl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)Br. Density: 1,338 g/cm³. ECNumber: 215-959-2. Product ID: ACM1461230. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-n-butyltin Deuteride | Dangerous for the environment. Group: Biochemicals. Alternative Names: Tributyl-stannane-d; Tributylhydro-d-tin; tri butyldeuteriostannane ; tri butylstannyl Deuteride; Tributyltin Deuteride. Grades: Highly Purified. CAS No. 6180-99-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tri-n-butyltin hydride, 98% | Tri-n-butyltin hydride, 98%. CAS No: 688-73-3 |  Sarchem Laboratories New Jersey NJ |
| Tri-N-butyltin methoxide | Tri-N-butyltin methoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-;methoxytri-n-butylstannane;Methoxytributylstannane. Product Category: Organic Tin. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.09. Product ID: ACM1067523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-decylamine | Tri-N-decylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE);1-Decanamine,N,N-didecyl-;n,n-didecyl-1-decanamin;n,n-didecyl-1-decanamine,isomericmixture;tridecanitrile(mixedisomers). Product Category: Heterocyclic Organic Compound. CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Product ID: ACM1070015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trinexapac-ethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Trinexapac-ethyl | Trinexapac-ethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METRO;CIMETOCARB-ETHYL;CIMECTOCARB-ETHYL;SONIS;MODDUS;PRIMO;Trinexapac [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 104273-73-6. Molecular formula: C13H16O5. Mole weight: 252.26. Product ID: ACM104273736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-Hexylchlorosilane | Tri-N-Hexylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorotrihexylsilanetrihexylchlorosilanethsc. Product Category: Halosilane. Appearance: Liquid. CAS No. 3634-67-1. Molecular formula: C18H39ClSi. Mole weight: 319.04 g/mol. Purity: 95%+. IUPACName: chloro(trihexyl)silane. Canonical SMILES: CCCCCC[Si](CCCCCC)(CCCCCC)Cl. Density: 0.855 g/mL. ECNumber: 222-851-9. Product ID: ACM3634671. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-Hexylsilane | Tri-N-Hexylsilane. Group: Salt. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19 (17-14-11-8-5-2)18-15-12-9-6-3/h19H, 4-18H2, 1-3H3. CAS No. 2929-52-4. Pack Sizes: 10 g; 100 g. Product ID: trihexylsilicon. Molecular formula: 284.61 g/mol. Mole weight: C18H40Si. CCCCCC[Si](CCCCCC)CCCCCC. ISPSHPOFLYFIRR-UHFFFAOYSA-N. 0.95. | |
| Tri-n-octylamine | Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-n-Octylamine | Tri-n-Octylamine. 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 |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| Tri-n-octylmethylammonium chloride 98+% | Tri-n-octylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5137-55-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| TRI(N-OCTYL-N-DECYL) TRIMELLITATE | TRI(N-OCTYL-N-DECYL) TRIMELLITATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzoltricarbonsure, Decyloctylester. Appearance: Colorless Liquid. CAS No. 67989-23-5. Molecular formula: C72H120O12. Mole weight: 1177.72. Product ID: ACM67989235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4731-53-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Trinonanoin | Trinonanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di(nonanoyloxy)propan-2-yl nonanoate. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 126-53-4. Molecular formula: C30H56O6. Mole weight: 512.77. Purity: 99%+. Product ID: ACM126534-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripelargonin. | |
| Trinonylphenol | Trinonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trinonylphenol, 28652-08-6, 2,3,4-tri(nonyl)phenol, SureCN984748, Phenol, trinonyl- (9CI), AC1MI161, CTK1A7176, EINECS 249-121-2, AG-E-92241. Product Category: Heterocyclic Organic Compound. CAS No. 28652-08-6. Molecular formula: C33H60O. Mole weight: 472.828900 [g/mol]. Purity: 0.96. IUPACName: 2,3,4-tri(nonyl)phenol. Canonical SMILES: CCCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCCC)CCCCCCCCC. Density: 0.887g/cm³. ECNumber: 249-121-2. Product ID: ACM28652086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- (4-Benzyloxy) benzyloxy-α - [ [ [3- (4- (4-Benzyloxy) benzyloxyphenyl) -1-methylpropyl] N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tri-N-Propylchlorosilane | Tri-N-Propylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-N-Propylsilylchloridechloro(Tripropyl)Silane. Product Category: Halosilane. Appearance: Liquid. CAS No. 995-25-5. Molecular formula: C9H21ClSi. Mole weight: 192.8 g/mol. Purity: 0.97. IUPACName: chloro(tripropyl)silane. Canonical SMILES: CCC[Si](CCC)(CCC)Cl. Density: 0.88 g/mL. ECNumber: 213-624-5. Product ID: ACM995255. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotripropylsilane. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Group: Salt. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Pack Sizes: 10 g; 100 g. Molecular formula: 158.36 g/mol. Mole weight: C9H22Si. CCC[Si](CCC)CCC. InChI=1S/C9H21Si/c1-4-7-10 (8-5-2)9-6-3/h4-9H2, 1-3H3. MMYRBBZVCDXGHG-UHFFFAOYSA-N. 95%. | |
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