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| Product | Description | |
|---|---|---|
| Tri-O-tolyl phosphate | Tri-O-tolyl phosphate (Tri-O-cresyl phosphate; TOTP) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tri-O-cresyl phosphate; TOTP. CAS No. 78-30-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W011086. |  |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (2-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6163-58-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C. ECNumber: 228-193-9. Product ID: ACM6163582. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-o-tolylphosphine, Tris(o-tolyl)phosphine. |  |
| Tri-O-tolylphosphine oxide | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.372. |  |
| Tri-o-tolyl phosphite | Tri-o-tolyl phosphite. Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous acid tri-o-cresyl ester. CAS No. 2622-8-4. Product ID: Tris(2-methylphenyl) phosphite. Molecular formula: 352.4. Mole weight: C21H21O3P. CC1=CC=CC=C1OP (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI=1S / C21H21O3P / c1-16-10-4-7-13-19 (16) 22-25 (23-20-14-8-5-11-17 (20) 2) 24-21-15-9-6-12-18 (21) 3 / h4-15H, 1-3H3. BKHZQJRTFNFCTG-UHFFFAOYSA-N. 97%+. |  |
| Trioxsalen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Trioxsalen | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Trioxsalen | A derivative of psoralen, which intercalates into DNA and forms DNA single-strand adducts and interstrand crosslinks. Uses: Photoactive probe. Synonyms: 4,5',8-Trimethylpsoralen;2,5,9-Trimethylfuro[3,2-g]benzopyran-7-one;NSC71047; NSC-71047; NSC 71047; Trioxsalen, trimethylpsoralen, Trioxysalen; Trisoralen. Grades: >98.0%(LC). CAS No. 3902-71-4. Molecular formula: C14H12O3. Mole weight: 228.247. | |
| Trioxsalen | Trioxsalen (Trisoralen), a psoralen derivative, is a photochemical DNA crosslinker. Trioxsalen only works after photoactivation with near ultraviolet light. Trioxsalen is a photosensitizer that can be used for the research of vitiligo and hand eczema. Trioxsalen is used for visualization of genomic interstrand cross-links localized by laser photoactivation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trisoralen; Trioxysalen; TMP. CAS No. 3902-71-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1157. | |
| Tripalmitolein | Tripalmitolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol tripalmitoleate. Product Category: Glycerides. Appearance: Solid. CAS No. 20246-55-3. Molecular formula: C51H92O6. Mole weight: 801.27. Purity: 98%+. IUPACName: 2,3-Bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. Canonical SMILES: CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC. Density: 0.929 /cm³. Product ID: ACM20246553-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripamide | Tripamide is an orally active sulfonamide-derived diuretic antihypertensive agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73803-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-106570. | |
| Triparanol | Triparanol. Group: Biochemicals. Alternative Names: 4-Chloro-a-[4-[2- (diethylamino) ethoxy]phenyl]-a- (4-methylphenyl) benzeneethanol; 1-[4-[2- (Diethylamino) ethoxy]phenyl]-1- (p-tolyl) -2- (p-chlorophenyl) ethanol. Grades: Highly Purified. CAS No. 78-41-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H32ClNO2. US Biological Life Sciences. | Worldwide |
| Triparanol | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Triparanol | Triparanol is a 24-dehydro cholesterol reductase (DHCR24) inhibitor with Ki value of 0.523 μM. It can be used as an antilipemic agent. It also exhibits anticancer activity that suppresses proliferation and induces apoptosis in many cancer cell lines. Uses: Hypolipidemic agents. Synonyms: MER-29; NSC 65345; Metasqualene; 2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(4-methylphenyl)ethanol. Grades: ≥98%. CAS No. 78-41-1. Molecular formula: C27H32ClNO2. Mole weight: 438. | |
| Tripelennamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tripelennamine hydrochloride, NIH 10186, Pyribenzamine hydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, PBZ,1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine monohydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, Stanzamine,1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride, Tripelennamine monohydrochloride, Vetibenzamine, Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride, Vetobenzamina, 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride, Piristin, Azaron, Dehistin, Pyrinamine, ReCovr, Dehistin monohydrochloride. | |
| Tripelennamine hydrochloride | Tripelennamine hydrochloride, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine hydrochloride lessens the allergic response of the organism caused by histamine. Tripelennamine hydrochloride can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 154-69-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17428. | |
| Tripelennamine Hydrochloride | Tripelennamine is a first-generation antihistamine, used in the treatment of asthma, hay fever, and urticaria. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-1,2-ethanediamine Hydrochloride; 2-[Benzyl[2- (dimethylamino) ethyl]amino]pyridine Monohydrochloride; Azaron; Dehistin Monohydrochloride; N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine Hydrochloride; NIH 10186; PBZ; Piristin; Pyribenzamine Hydrochloride; Pyribenzamine Monohydrochloride; Pyrinamine; ReCovr; Stanzamine; Tripelennamine Monohydrochloride; Vetibenzamine; Vetobenzamina. Grades: Highly Purified. CAS No. 154-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tripentadecanoin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Tripentaerythritol | Tripentaerythritol. 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 |
| Tripentaerythritol 78-24-0 | Tripentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tripentylamine,mixture of isomers | Tripentylamine,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 621-77-2. Molecular formula: C15H23NO4S. Mole weight: 227.43. Product ID: ACM621772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripentylphosphine oxide | Synonyms: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Molecular formula: C15H33OP. Mole weight: 260.4. | |
| Tripentyltin chloride | Tripentyltin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-N-PENTYLCHLOROTIN;TRI-N-PENTYLTIN CHLORIDE;TRIPENTYLTIN CHLORIDE;TRIAMYLTIN CHLORIDE;Chlorotripentylstannane;Chlorotripentyltin(IV);triamyl(chloro)stannane;TRI-n-PENTYLCHLOROTIN, tech-95. Product Category: Organic Tin. CAS No. 3342-67-4. Molecular formula: C15H33ClSn. Mole weight: 367.59. Purity: 0.96. IUPACName: chloro(tripentyl)stannane. Canonical SMILES: CCCCC[Sn](CCCCC)(CCCCC)Cl. Density: 1137. Product ID: ACM3342674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripeptide | Synonyms: Ala-Cys (3-Azepane-1-Carbonylthio)-Glu. Grades: > 95%. Molecular formula: C17H28N4O7S. Mole weight: 432.17. | |
| Tripeptide-10 citrulline | Tripeptide-10 citrulline (T10-C) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: T10-C. CAS No. 960531-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P5242. | |
| Tripeptide-32 | Tripeptide-32 is a synthetic peptide used for skin care. | |
| tripeptide aminopeptidase | A zinc enzyme, widely distributed in mammalian tissues. Formerly EC 3.4.1.3. Group: Enzymes. Synonyms: tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Enzyme Commission Number: EC 3.4.11.4. CAS No. 9056-26-2. 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-4025; tripeptide aminopeptidase; EC 3.4.11.4; 9056-26-2; tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Cat No: EXWM-4025. |  |
| tripeptidyl-peptidase I | A lysosomal enzyme that is active at acidic pH. Deficient in classical late-infantile neuronal ceroid lipofuscinosis brain tissue. Belongs in peptidase family S53. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase. Enzyme Commission Number: EC 3.4.14.9. CAS No. 151662-36-1. 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-4052; tripeptidyl-peptidase I; EC 3.4.14.9; 151662-36-1; tripeptidyl aminopeptidase; tripeptidyl peptidase. Cat No: EXWM-4052. | |
| tripeptidyl-peptidase II | A cytosolic enzyme in peptidase family S8 (subtilisin family). Active at neutral pH. Inhibited by diisopropyl fluorophosphate. Formerly included in EC 3.4.14.8. Group: Enzymes. Synonyms: tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Enzyme Commission Number: EC 3.4.14.10. CAS No. 101149-94-4. 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-4044; tripeptidyl-peptidase II; EC 3.4.14.10; 101149-94-4; tripeptidyl aminopeptidase; tripeptidyl peptidase; tripeptidyl aminopeptidase II; tripeptidyl peptidase II; TPP. Cat No: EXWM-4044. | |
| Tripetroselaidin | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica) | Triphala Fruit Powder (Terminalia Chebula, Emblica Officinalis, Terminalia Bellerica). |  CA, FL & NJ |
| Triphendiol | Triphendiol (NV-196) is a synthetic isoflavene. Triphendiol (NV-196) is another investigational drug in the Marshall Edwards, Inc., oncology drug pipeline. Triphendiol is broadly cytostatic and cytotoxic against most forms of human cancer cells in vitro, and has been shown to cause cell cycle arrest (or stop cells increasing in number) and to induce apoptosis (or initiate programmed cell death) in various cancer cell lines. Synonyms: Triphendiol; NV-196; NV 196; NV196. Grades: 98%. CAS No. 1213777-80-0. Molecular formula: C22H20O4. Mole weight: 348.40. | |
| Triphenoxyvinylsilane | Triphenoxyvinylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyltriphenoxysilane; triphenoxy-vinyl-silane; Triphenoxy-vinyl-silan; VINYLTRIPHENOXYSILANE; EINECS 242-486-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18666-65-4. Molecular formula: C20H18O3Si. Mole weight: 334.44. Purity: 95%+. IUPACName: ethenyl(triphenoxy)silane. Canonical SMILES: C=C[Si](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3. Density: 1.123 g/cm³. ECNumber: 242-486-9. Product ID: ACM18666654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate | Triphenyl-2,6-xylylbismuthonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Product ID: Triphenyl(thiophen-2-ylmethyl)phosphanium; bromide. Molecular formula: 439. Mole weight: C23H20BrPS. C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI=1S/C23H20PS. BrH/c1-4-11-20 (12-5-1)24 (19-23-17-10-18-25-23, 21-13-6-2-7-14-21)22-15-8-3-9-16-22; /h1-18H, 19H2; 1H/q+1; /p-1. PJQVALHFZIYJMT-UHFFFAOYSA-M. 98%+. | |
| Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide | Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61240-20-8. Molecular formula: C28H28BrO3P. Mole weight: 523.397881. Product ID: ACM61240208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-(4-pyridinylmethyl)phosphonium bromide | Triphenyl-(4-pyridinylmethyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (pyridin-4-ylmethyl)triphenylphosphonium bromide; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide; Triphenyl(4-picolyl)phosphoniumbromid; Phosphonium,triphenyl(4-pyridinylmethyl)-,bromide (1:1); Y9956; TRIPHENYL-(4-PYRIDINYLMETHYL)-PHOSPHONIUMBROMIDE; t. Product Category: Heterocyclic Organic Compound. CAS No. 73870-23-2. Molecular formula: C24H21BrNP. Mole weight: 434.3. Purity: 0.96. IUPACName: triphenyl(pyridin-4-ylmethyl)phosphanium;bromide. Product ID: ACM73870232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylacrylonitrile | Triphenylacrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-acrylonitril; Triphenyl-cyan-aethylen; Triphenylacrylonitrile; Triphenylacrylsaeure-nitril; Triphenylcyanoethylene; 2,3,3-Triphenylacrylonitrile; Acrylonitrile,triphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 6304-33-2. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 0.96. IUPACName: 2,3,3-triphenylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N. Density: 1.114g/cm³. ECNumber: 228-610-4. Product ID: ACM6304332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylaluminum solution | Triphenylaluminum solution. Group: Salt. | |
| Triphenylaluminum solution | 1 M in dibutyl ether. Group: Organometallic reagents. | |
| Triphenylamine | Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Electroluminescence materials other electronic materials. CAS No. 603-34-9. Product ID: N,N-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15N/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. ODHXBMXNKOYIBV-UHFFFAOYSA-N. 95%. | |
| Triphenylamine | Triphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-34-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H15N. US Biological Life Sciences. | Worldwide |
| Triphenylaminosilane | Triphenylaminosilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4215-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triphenylantimony | 25g Pack Size. Group: Building Blocks. Formula: C18H15Sb. CAS No. 603-36-1. Prepack ID 11733427-25g. Molecular Weight 353.07. See USA prepack pricing. |  |
| Triphenylantimony Diacetate | Triphenylantimony Diacetate. Group: Biochemicals. Alternative Names: Bis(acetato-O)triphenylantimony. Grades: Highly Purified. CAS No. 1538-62-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triphenylantimony(III) | Atomic number of base material: 51 Antimony. Uses: Stibonium salts, cocatalyst in converting trienes to aromatics and hydroaromatics, react with nitricsulfuric acid to give trinitro derivatives, polymerization inhibitor, lubricating-oil additive. Group: Vapor deposition precursors. Alternative Names: Antimony(III)triphenyl, Triphenylstibine. CAS No. 603-36-1. Pack Sizes: 25, 100 g in glass bottle. Product ID: triphenylstibane. Molecular formula: 353.07. Mole weight: (C6H5)3Sb. c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1; /h3*1-5H; , HVYVMSPIJIWUNA-UHFFFAOYSA-N. HVYVMSPIJIWUNA-UHFFFAOYSA-N. | |
| Triphenylantimony(V)dibenzoate 97 | Triphenylantimony(V)dibenzoate 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M2I, Triphenylantimony(V) dibenzoate, [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate, 57997-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 57997-56-5. Molecular formula: (C6H5)3Sb(O2CC6H5)2. Mole weight: 595.3. Purity: 0.96. IUPACName: [benzoyloxy(triphenyl)-$l^{5}-stibanyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM57997565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylantimony(V) dichloride | Triphenylantimony(V) dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8B1984; NSC179782; I14-59944; EINECS 209-834-1; TRIPHENYL ANTIMONY DICHLORIDE; Antimony, triphenyldichloride; ACMC-1AO41; LS-21324; BRN 4142072; Triphenylantimony(V) dichloride, 99%. Product Category: Heterocyclic Organic Compound. CAS No. 594-31-0. Molecular formula: C18H15Cl2Sb. Mole weight: 423.978g/mol. IUPACName: dichloro(triphenyl)-λ5-stibane. Canonical SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl. ECNumber: 209-834-1. Product ID: ACM594310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphenylantimony dichloride. | |
| Triphenylarsine | Triphenylarsine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-32-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Triphenylarsine oxide | Triphenylarsine oxide. Group: Vapor deposition precursors. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Pack Sizes: 25 g in glass bottle. Product ID: Diphenylarsorylbenzene. Molecular formula: 322.2. Mole weight: (C6H5)3AsO. C1=CC=C (C=C1)[As] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15AsO/c20-19 (16-10-4-1-5-11-16, 17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. CLVJBRYGLQNRDA-UHFFFAOYSA-N. 95%+. | |
| Triphenylarsine oxide | 97%. Group: Vapor deposition precursors. | |
| Triphenylbismuth | 98% (99.9% trace metals basis). Group: Vapor deposition precursors. | |
| Triphenylbismuth | Triphenylbismuth. Group: Vapor deposition precursors. Alternative Names: Aerotex. CAS No. 603-33-8. Product ID: Triphenylbismuthane. Molecular formula: 440.3. Mole weight: C18H15Bi. C1=CC=C (C=C1)[Bi] (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1; /h3*1-5H. ZHXAZZQXWJJBHA-UHFFFAOYSA-N. 95%+. | |
| Triphenylbismuth | 5g Pack Size. Group: Phenols, Reagents, Research Organics & Inorganics. Formula: C18H15Bi. CAS No. 603-33-8. Prepack ID 54224853-5g. Molecular Weight 440.3. See USA prepack pricing. | |
| Triphenylbismuth Carbonate | Triphenylbismuth Carbonate. Group: Biochemicals. Alternative Names: [Carbonato(2-)-O]triphenylbismuth. Grades: Highly Purified. CAS No. 47252-14-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triphenylbismuth Diacetate | Triphenylbismuth Diacetate. Group: Biochemicals. Alternative Names: Bis(acetato-O)triphenylbismuth. Grades: Highly Purified. CAS No. 7239-60-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Triphenylbismuth Dichloride | Triphenylbismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotri phenylbismuth. Grades: Highly Purified. CAS No. 594-30-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Triphenylbismuth Difluoride | Triphenylbismuth Difluoride. Group: Biochemicals. Alternative Names: Difluorotri phenylbismuth. Grades: Highly Purified. CAS No. 2023-48-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triphenylborane | Triphenylborane is generally immediately available in most volumes. Uses: Triphenylborane powder is a boron based precursor that can be used in the chemical vapor deposition for the development of carbon nanomaterials for application in oxygen reduction reaction, hydrogen storage, transparent conducting films, and fluoride shuffle batteries. Group: Vapor deposition precursors. Alternative Names: Triphenylboron; Triphenylborine; Borane,triphenyl-. CAS No. 960-71-4. Pack Sizes: 2.5, 10 g in glass bottle. Product ID: triphenylborane. Molecular formula: 242.13. Mole weight: (C6H5)3B. c1ccc(cc1)B(c2ccccc2)c3ccccc3. InChI=1S/C18H15B/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. MXSVLWZRHLXFKH-UHFFFAOYSA-N. 99% | 99.9% | 99.99% | 99.999%. | |
| Triphenylborane | powder, <2% H2O. Group: Vapor deposition precursors. | |
| Triphenylborane solution | 0.25 M in THF. Group: Solution deposition precursors. | |
| Triphenylborane solution | Liquid. Group: Solution deposition precursors. CAS No. 960-71-4. Product ID: triphenylborane. Molecular formula: 242.1g/mol. Mole weight: C18H15B. B (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15B/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. MXSVLWZRHLXFKH-UHFFFAOYSA-N. | |
| Triphenylborane - Triphenylphosphine Complex | Triphenylborane - Triphenylphosphine Complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 3053-68-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Triphenyl borate | Triphenyl borate. Group: Salt. CAS No. 1095-03-0. Product ID: triphenyl borate. Molecular formula: 290.1g/mol. Mole weight: C18H15BO3. B (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15BO3/c1-4-10-16 (11-5-1) 20-19 (21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. MDCWDBMBZLORER-UHFFFAOYSA-N. >96.0%(T). | |
| Triphenyl borate | Triphenyl borate. CAS No: 1095-03-0 |  Sarchem Laboratories New Jersey NJ |
| Triphenyl Borate | An organoborane compound with chemosterilant activity against Cochliomyia hominivorax (screwworm flies). A competitive inhibitor of urease of Klebsiella aerogenes used to study the mechanisms of interaction with the nickel active site. Group: Biochemicals. Alternative Names: Boric Acid Triphenyl Ester; Phenyl Borate; Boron Triphenoxide; NSC 806; Triphenoxyborane; Triphenoxyboron. Grades: Highly Purified. CAS No. 1095-03-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Triphenylchlorosilane | Triphenylchlorosilane. Group: Biochemicals. Alternative Names: Chlorotriphenylsilane; Triphenylsilyl Chloride. Grades: Highly Purified. CAS No. 76-86-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Triphenyl-d15-tin chloride | Triphenyl-d15-tin chloride. Group: Salt. Alternative Names: [2H15]-Chlorotriphenylstannane. CAS No. 358731-94-9. Product ID: tributyl(1,2,2-trideuterioethenyl)stannane. Molecular formula: 400.55. Mole weight: C18ClD15Sn. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2; 1-2; /h3*1, 3-4H2, 2H3; 1H, 2H2; /i; ; ; 1D, 2D2. QIWRFOJWQSSRJZ-VCDGHBDPSA-N. | |
| Triphenylene | Triphenylene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 9,10-Benzophenanthrene. CAS No. 217-59-4. Pack Sizes: 1 g in glass bottle. Product ID: Triphenylene. Molecular formula: 228.3. Mole weight: C18H12. C1=CC=C2C (=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C18H12/c1-2-8-14-13 (7-1)15-9-3-4-11-17 (15)18-12-6-5-10-16 (14)18/h1-12H. SLGBZMMZGDRARJ-UHFFFAOYSA-N. 99%+. | |
| Triphenylene | Triphenylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 217-59-4. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. | Worldwide |
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