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| Product | Description | |
|---|---|---|
| Tilorone Dihydrochloride | Tilorone Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 27591-69-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Tiludronate disodium | Tiludronate (Tiludronic Acid) disodium, an orally active bisphosphonate, can act an osteoregulator. Tiludronate is used for the research of the metabolic bone disorders. Tiludronate is a potent inhibitor of the osteoclast vacuolar H(+)-ATPase. Antiresorptive and anti-inflammatory properties [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tiludronic acid disodium. CAS No. 149845-07-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0213A. |  |
| Tiludronate Disodium | [[(4-Chlorophenyl) thio]methylene]bis[phosphonic acid], disodium salt. CAS No. 149845-07-8. Product ID: 8-01430. Molecular formula: C7H7ClNa2O6P2S. Mole weight: 362.57. |  |
| Tiludronate disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Tiludronic Acid-d5 Disodium Salt | Labeled Tiludronic Acid. A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: [ (4-Chlorophenyl-d5) thio] methylene] biphosphonic Acid Disodium Salt; Disodium Tiludronate-d5; SR 41319B-d5; SR 41319G-d5; Skelid-d5; Tiludronate-d5 Disodium. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tiludronic acid disodium salt | The disodium salt form of Tiludronic acid which has been found to be a biphosphonate bone resorption inhibitor and could be used against osteitis deformans. Uses: A biphosphonate bone resorption inhibitor. Synonyms: TILUDRONATE DISODIUM; Skelid; Tiludronic acid disodium salt; 149845-07-8; UNII-BH6M93CIA0; Tiludronate disodium [USAN] ; disodium;[(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate. Grades: 98%. CAS No. 149845-07-8. Molecular formula: C7H7ClNa2O6P2S. Mole weight: 362.57. |  |
| Tiludronic Acid, Disodium Salt | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: [ [ (4-Chlorophenyl) thio] methylene] biphosphonic Acid Disodium Salt; Disodium Tiludronate; SR 41319B; SR 41319G; Skelid; Tiludronate Disodium. Grades: Highly Purified. CAS No. 149845-07-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C?H?ClNa?O?P?S, Molecular Weight: 362.57. US Biological Life Sciences. | Worldwide |
| Tilundronic Acid | Tilundronic Acid. CAS No: 89987-06-4 |  Sarchem Laboratories New Jersey NJ |
| Tilvestamab | Tilvestamab is a humanized anti-AXL function blocking monoclonal antibody. Tilvestamab inhibited AXL activation induced by Gas6 stimulation in vitro. Tilvestamab inhibited the progression of tumors induced by the orthotopically implanted 786-0 renal cell carcinoma cells. Synonyms: BGB149; BGB 149; BGB-149. CAS No. 2226775-26-2. | |
| TIM-3-IN-2 | TIM-3-IN-2 (Compound A-41) is a Tim3 inhibitor (KD: 0.61 ?M). TIM-3-IN-2 blocks TIM-3 interactions with PtdSer, CEACAM1, and Gal-9. TIM-3-IN-2 inhibits the immunosuppressive function of TIM-3. TIM-3-IN-2 reverses the TIM-3-mediated blockade of the production of proinflammatory cytokines, and maximizes the T-cell antitumor activity against AML cell lines[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1113126-49-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155175. | |
| Timapiprant | Timapiprant is a potent and selective D prostanoid receptor 2 (DP2; CRTH2) antagonist. It effectively improves lung function and symptoms in patients with atopic eosinophilic asthma. It was shown to reduce both nasal and eye symptoms in allergic subjects exposed to grass pollen. Synonyms: OC-000459; OC 000459; OC000459; 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid. CAS No. 851723-84-7. Molecular formula: C21H17FN2O2. Mole weight: 348.37. | |
| Timapiprant sodium | Timapiprant is a potent and selective D prostanoid receptor 2 (DP2; CRTH2) antagonist. It effectively improves lung function and symptoms in patients with atopic eosinophilic asthma. It was shown to reduce both nasal and eye symptoms in allergic subjects exposed to grass pollen. Synonyms: OC-000459 sodium; OC 000459 sodium; OC000459 sodium; sodium 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetate. CAS No. 950688-14-9. Molecular formula: C21H16FN2NaO2. Mole weight: 370.35. | |
| Timberol ® | Timberol ®. CAS No. 70788-30-6. VIGON Item # 502539. Categories: Speciality Ingrdients Suppliers, Fragrances, timber propanol, Perfumers. |  America & Internationally |
| Timcodar | Timcodar, a pyridine derivative, has been found to be a p-glycoprotein inhibitor as well as nerve growth factor stimulant and was once studied in the treatment of bacterial infection and some sorts of cancers. Synonyms: Timcodar; UNII-U141W322WZ; VX853; VX853; VX 853; (2S) -N-benzyl-3- (4-chlorophenyl) -N- (1, 5-dipyridin-4-ylpentan-3-yl) -2-[methyl-[2-oxo-2- (3, 4, 5-trimethoxyphenyl) acetyl]amino]propanamide. Grades: 98%. CAS No. 179033-51-3. Molecular formula: C43H45ClN4O6. Mole weight: 749.29. | |
| Timcodar dimesilate | Timcodar, also known as VX-853, is a Novel Multidrug Resistance Inhibitor. Timcodar was under clinical trials to treat cancaners and other diseases. Timcodar potentiated the activity of ethidium bromide (EtBr), a model efflux substrate, against three clinically significant gram-positive pathogens: Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pneumoniae. Similar to reserpine, VX-853 directly blocked EtBr efflux in S. aureus. Furthermore, VX-853 was effective in lowering the MICs of several clinically used antibiotics, including fluoroquinolones, suggesting that VX-853 are representatives of a new class of bacterial efflux inhibitors with the potential for use in combination therapy. Synonyms: VX-853; VX 853; VX853. CAS No. 183313-30-6. Molecular formula: C45H53ClN4O12S2. Mole weight: 941.51. | |
| Timegadine | Timegadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Timegadine;N-Cyclohexyl-N'-(2-methyl-4-quinolyl)-N''-(2-thiazolyl)guanidine;N-Cyclohexyl-N''-(2-methylquinol-4-yl)-N'-2-thiazolylguanidine. Product Category: Heterocyclic Organic Compound. CAS No. 71079-19-1. Molecular formula: C20H23N5S. Mole weight: 365.503. Density: 1.31 g/cm³. Product ID: ACM71079191. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Timentin (Ticarcillin Disodium/Potassium Clavulanate 15:1) | Timentin is a suitable antibiotic for Agrobacterium counterselection and a mixture of two antibiotics: ticarcillin and clavulanic acid. Most wild Agrobacterium isolates have beta-lactamase activity which clavulanic acid exhibits activity towards. Many Agrobacterium isolates are highly susceptible to Timentin. Agrobacterium strains carrying the standard pBR beta-lactamase gene are also Timentin (clavulanic acid) susceptible. Timentin killing of Agrobacterium wild-type strains is three logs greater than with comparable doses of carbenicillin. In plant transformation experiments, 0.1mg/ml Timentin (15:1) is sufficient to counterselect Agrobacterium.The appropriate dose in tissue culture medium is 0.1 mg/ml (not 0.1 mg/liter) of 15:1 mixture or 0.2 mg/ml of 30:1 mixture. To improve efficacy (of any antimicrobial), solid media are best slightly dried before use. At these concentrations, Timentin exhibits no phytotoxicity toArabidopsis root cultures.Ticarcillin Disodium/Potassium Clavulanate =15:1. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate disodium/potassium salt. Grades: Highly Purified. CAS No. 4697-14-7,61177-45-5. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Timerfonate sodium | Timerfonate sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium timerfonate;4-ethylmercurithiobenzenesulfonic acid;Thiocid(Biocid);Thimerfonate;4-[Ethylmercurio(II)thio]benzenesulfonic acid sodium salt;p-[(Ethylmercurio(II))thio]benzenesulfonic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 5964-24-9. Molecular formula: C8H10HgO3S2. Mole weight: 418.8832. Purity: 0.96. IUPACName: sodium ethyl-(4-sulfinatooxyphenyl)sulfanylmercury. Product ID: ACM5964249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timiperone | Butyrophenone derivative having neuroleptic activity, used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57648-21-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Timolol EP Impurity E | Timolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. Catalog: APB1026075535. | |
| Timolol Impurity | An impurity of Ticlopidine which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Synonyms: 3-Hydroxy-4-Morpholino-1,2,5-Thiadiazole-1-Oxide. Grades: > 95%. Molecular formula: C6H9N3O3S. Mole weight: 203.22. | |
| Timolol Impurity 3 | Timolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227468-61-2. Molecular formula: C13H24N4O4S. Mole weight: 332.42. Catalog: APB1227468612. | |
| Timolol impurity B (racemic) | One impurity of Thimolol, which is a β-adrenergic receptor antagonist and could be used as antihypertensive, antiglaucoma and antianginal agent. Synonyms: rac-Isotimolol; 3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol; 1,2,5-Thiadiazole 1-Propanol derivative. CAS No. 59697-06-2. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| Timolol Impurity C | An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: (2S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol; Timolol Impurity C. Grades: > 95%. CAS No. 1391068-18-0. Molecular formula: C19H31N7O4S2. Mole weight: 485.63. | |
| Timolol Impurity D | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3-ol. Grades: > 95%. Molecular formula: C6H9N3O2S. Mole weight: 187.22. | |
| Timolol Impurity E | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. Grades: > 95%. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. | |
| Timolol Impurity G | An impurity of Ticlopidine which is a potent, highly specific β-adrenergic antagonist, significantly inhibiting both β-l- and β-2-adrenergic agonist activity. Synonyms: 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one-1-oxide. Grades: > 95%. CAS No. 75202-36-7. Molecular formula: C6H9N3O3S. Mole weight: 203.22. | |
| Timolol Impurity I | An impurity of Ticlopidine which is a non-selective, beta-adrenergic blocking agent and may be used as a new drug for the treatment of glaucoma. Synonyms: (2RS)-1-(Ethylamino)-3-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol. Grades: > 95%. Molecular formula: C11H20N4O3S. Mole weight: 288.37. | |
| Timolol Impurity J | An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: 1,1'-[1,2,5-Thiadiazol-3,4-diylbis(oxy)]bis[3-[(1,1-dimethylethyl)amino]propan-2-ol. Grades: > 95%. Molecular formula: C16H32N4O4S. Mole weight: 376.52. | |
| Timolol maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (S)-, (Z)-2-butenedioate (1:1) (salt), l-Timolol maleate, L-Timolol maleate, Timoptic, Timoptol, Timacar, Timorom, Betim, Timoptol XE, Rysmon TG, Istalol, Timabak, Timolol LA, WP 934, 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1), (S)-Timolol maleate, Proflax, Blocanol, Aquanil, Tenopt, Timomann, Betime, Timolet, Timacor, MK 950, (-)-Timolol maleate,Timolol Maleate, (S)-(-)-Timolol maleate, (S)-Timolol hydrogen maleate, 1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1) (salt) (9CI), Blocadren, Optimol, Temserin, 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-, (-)-, maleate (1:1) (salt) (8CI), Timolol hydrogen maleate. | |
| Timolol Maleate | Timolol Maleate. Categories: timolol maleate; 26921-17-5. |  CA, FL & NJ |
| Timolol Maleate | Timolol Maleate is a non-selective, beta-adrenergic receptor antagonist for β1/β2 with Ki of 1.97 nM/2.0 nM. Uses: Adrenergic beta-antagonists. Synonyms: MK-950; MK950; MK950. Grades: >98%. CAS No. 26921-17-5. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.49. | |
| Timolol Maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID 33477949-1g. Molecular Weight 432.49. See USA prepack pricing. |  |
| Timolol Maleate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H24N4O3S ·C4H4O4. CAS No. 26921-17-5. Prepack ID 33477949-100mg. Molecular Weight 432.49. See USA prepack pricing. | |
| Timolol maleate salt | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Timolol Maleate USP | C13H24N4O3S C4H4O4. Grades: USP. CAS No. 26921-17-5. Molecular formula: C13H24N4O3S C4H4O4. Mole weight: 432.49. Properties: mixture of lactic acid (C3H6O3) and lactic acid lactate (C6H10O5). MFCD No. MFCD00058356. | |
| Timolol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timolol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Timonacic | Timonacic (1,3-Thiazolidine-4-carboxylic acid) is a thiol antioxidant. Timonacic has anti-aging and anti-hepatotoxic effects, and it can be used to study acute illnesses and liver diseases, by inducing reversal, it is also used in research on certain cancer cases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,3-Thiazolidine-4-carboxylic acid. CAS No. 444-27-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1169. | |
| Timosaponin A1 | Timosaponin A1. Group: Biochemicals. Alternative Names: Sarsasapogenin 3-O- β-D-galactopyranosid. Grades: Plant Grade. CAS No. 68422-00-4. Pack Sizes: 20mg. Molecular Formula: C33H54O8, Molecular Weight: 578.777. US Biological Life Sciences. | Worldwide |
| Timosaponin A1 | Timosaponin A1 a coprostane type steroidal saponin isolated from Rhizoma Anemarrhenae which is the dry rootstock of Anemarrhenae asphodeloides Bunge (Liliaceae) dug in spring and fall. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), has been used for a long time in traditional Chinese medicine with anti-diabetic activity anti-platelet aggregation activity and diuretic activity. Synonyms: (3β,5β,25S)-Spirostan-3-yl β-D-galactopyranoside; β-D-Galactopyranoside, (3β,?5β,?25S)?-spirostan-3-yl; Sarsasapogenin, β-D-galactopyranoside (7CI). Grades: > 98%. CAS No. 68422-00-4. Molecular formula: C33H54O8. Mole weight: 578.78. | |
| Timosaponin A3 | Timosaponin A3. Group: Biochemicals. Alternative Names: Filiferin B; Anemarsaponin A3; Xilingsaponin A. Grades: Plant Grade. CAS No. 41059-79-4. Pack Sizes: 20mg. Molecular Formula: C39H64O13, Molecular Weight: 740.918. US Biological Life Sciences. | Worldwide |
| Timosaponin AIII | Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC 50 of 35.4 μM. Uses: Scientific research. Group: Natural products. CAS No. 41059-79-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0810. | |
| Timosaponin B2 | Timosaponin B2. Group: Biochemicals. CAS No. 136656-07-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Timosaponin B II | Timosaponin B II. Group: Biochemicals. Grades: Plant Grade. CAS No. 136656-07-0. Pack Sizes: 20mg. Molecular Formula: C45H76O19, Molecular Weight: 921.07. US Biological Life Sciences. | Worldwide |
| TIMP1 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TIMP-1, Human Neutrophil Granulocyte | Native TIMP-1 from human granulocyte. Group: Fluorescence/luminescence spectroscopy. | |
| TIMP-1, Human, Recombinant, CHO Cells | Recombinant, human TIMP-1 expressed in CHO cells. Group: Fluorescence/luminescence spectroscopy. | |
| TIMP-2 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| TIMP-2, Human, Recombinant, CHC Cells | Recombinant, human TIMP-2 expressed in CHC cells. Group: Fluorescence/luminescence spectroscopy. | |
| TIMP-2, Human Rheumatoid Synovial Fibroblast | Native TIMP-2 from human rheumatoid synovial fibroblast. Group: Fluorescence/luminescence spectroscopy. | |
| Timsaponin C | The rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: Timsaponin C. Grades: >98%. CAS No. 185432-00-2. Molecular formula: C45H74O18. Mole weight: 903.1. | |
| Timtec-bb sbb000664 | Timtec-bb sbb000664. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000664;N-(5-Amino-2-methylphenyl)benzamide;BENZAMIDE, N-(5-AMINO-2-METHYLPHENYL)-;LABOTEST-BB LT00511901. Product Category: Heterocyclic Organic Compound. CAS No. 223138-39-4. Molecular formula: C14H14N2O. Mole weight: 226.27. Purity: 0.96. IUPACName: N-(5-amino-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2. Product ID: ACM223138394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timtec-bb sbb000981 | Timtec-bb sbb000981. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000981;3-(2,6-DICHLOROPHENYLCARBAMOYL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37904-05-5. Molecular formula: C10H7Cl2NO3. Mole weight: 260.07. Product ID: ACM37904055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timtec-bb sbb012207 | Timtec-bb sbb012207. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB012207;N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-METHYL-4-PIPERIDINAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 133590-65-5. Molecular formula: C16H26N2O2. Mole weight: 278.389840 [g/mol]. Purity: 0.96. IUPACName: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpiperidin-4-amine. Product ID: ACM133590655. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timtraxanib | Timtraxanib is an angiogenesis inhibitor. Synonyms: timtraxanibum. Grades: >98%. CAS No. 2412172-33-7. Molecular formula: C28H43N7O9. Mole weight: 621.31. | |
| Tin | White TIN is an almost silver-white, ductile, malleable, lustrous solid. mp 232° C, bp: 2507°C. Density: 7.3 g/cm³. Pure white tin becomes non-metallic powdery gray tin if held for a sustained period at temperatures less than 13°C.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; OtherSolid, Liquid;WHITE CRYSTALLINE POWDER.;Gray to almost silver-white, ductile, malleable, lustrous solid.;Appearance and odor vary depending upon the specific organotin compound.;Gray to almost silver-white, ductile, malleable, lustrous solid. Group: Glass additivespolymers. Product ID: tin. Molecular formula: 118.71g/mol. Mole weight: Sn. [Sn]. InChI=1S/Sn. ATJFFYVFTNAWJD-UHFFFAOYSA-N. |  |
| Tin | Tin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-31-5. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Tin,(2,2'-bipyridine-N,N')butyltrichloro-(9ci) | Tin,(2,2'-bipyridine-N,N')butyltrichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC297507, 16871-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 16871-85-5. Molecular formula: C14H17Cl3N2Sn. Mole weight: 444.4159. Purity: 0.96. IUPACName: butyl(trichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide. Density: g/cm³. Product ID: ACM16871855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tin 99.5+% ACS | Tin 99.5+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 7440-31-5. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Tin Arsenide (SnAs) Sputtering Targets | Tin Arsenide (SnAs) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tin Arsenide (SnAs) Sputtering Targets, SnAs Sputtering Targets, SnAs Targets, SnAs Sputter Targets. CAS No. 12047-11-9. 99.999%. | |
| TiNbAlC MAX phase ceramic material | TiNbAlC MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| TiNbAlC (MAX) Phase Ceramic Material | TiNbAlC (MAX) Phase Ceramic Material. Uses: High temperature coating, mxene precursor, conductive self-lubricating ceramic, lithiumionbattery, super capacitor, electrochemical catalysis. Group: Mxene materials. >90%. | |
| TiNbMoTaW High-Entropy Alloy Spherical Powder | TiNbMoTaW High-Entropy Alloy (HEA) Spherical Powder is composed of Ti, Nb, Mo, Ta, W. Alfa Chemistry offers high-quality High-Entropy Alloy with competitive pricing. Uses: Tinbmotaw high-entropy alloy spherical powder is widely used in aerospace parts and auto parts, profile surface coating, powder metallurgy, nuclear energy and industrial fields. Group: High entropy alloys. Pack Sizes: Our TiNbMoTaW High-Entropy Alloy Spherical Powder is carefully handled during storage and transportation to preserve the quality of our product in its original condition. | |
| Tin Carbon Nanotubes | Tin Carbon Nanotubes. Group: Nanotubes. Mole weight: Sn-C. 99%, 99.9%, 99.99%, 99.999%. | |
| Tin Chloride | Tin Chloride (Stannic Chloride). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| Tin Copper Alloy Nanopowder | Tin Copper Alloy Nanopowder. Group: Alloys nanopowders. Molecular formula: 182.26 g/mol. Mole weight: Sn:Cu. 99.9%. | |
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