Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms. Group: Inhibitors. Alternative Names: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. Purity: 0.998. Catalog: ACM32986564. |  |
| Tocopherol | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Group: Heterocyclic organic compound. Alternative Names: naturalvitaminee;RAC-ALPHA-TOCOPHEROL;VITAMIN E (DL-FORM);(TOCOPHEROL);TOCOPHEROL, ALPHA-DL-;5,7,8-TRIMETHYLTOCOL;(+/-)-ALPHA-TOCOPHEROL;(+/-)-ALPHA-TOCOFEROL. CAS No. 1406-18-4. Molecular formula: C24H34N4O5S. Mole weight: 430.71. Appearance: Liquid. Density: 0.93 g/cm³. Catalog: ACM1406184. | |
| Tocopheryl Acetate | Tocopheryl Acetate, also known as Vitamin E Acetate, is the stable form of Vitamin E, a naturally occurring antioxidant vitamin. It is commonly used in skin care, hair care, and cosmetic products for its moisturizing and skin-soothing properties. Tocopheryl Acetate is an ester of acetic acid and tocopherol, and is more stable and less prone to oxidation than pure tocopherol. It can help protect the skin from damage caused by free radicals, which are unstable molecules that can damage cells and accelerate the aging process. Uses: 1. tocopheryl acetate is commonly used in cosmetic products as it has antioxidant properties that protect the skin from damage caused by environmental factors such as uv rays and pollution. 2. it is also known to have moisturizing and anti-inflammatory effects, making it a popular ingredient in skin care products such as moisturizers, serums, and eye creams. 3. tocopheryl acetate is sometimes used. Group: Heterocyclic organic compound. Alternative Names: DL-Vitamin e acetate. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.74. Appearance: Solid. Purity: 0.98. IUPACName: [2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate. Canonical SMILES: CC1=C (C (=C (C2=C1OC (CC2) (C)CCCC (C)CCCC (C)CCCC (C)C)C)OC (=O)C)C. Density: 0.96 g/mL at 20 °C(lit.). Catalog: ACM7695912-1. | |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC50s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Group: Inhibitors. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile; 2-Hydroxy-1,2,3-propanetricarboxylate. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.4986. Purity: 0.96. Catalog: ACM540737299. | |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Group: Inhibitors. Alternative Names: Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. Appearance: White powder. Purity: 0.9994. Canonical SMILES: S=C (OC1=CC=C2C=CC=CC2=C1)N (C)C3=CC=CC (C)=C3. Density: 1.223 g/cm³. Catalog: ACM2398961. | |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Group: Inhibitors. Alternative Names: bay-i9142; TOLTRAZURIL; BAYCOX; 1-METHYL-3-[3-METHYL-4-[4- (TRIFLUOROMETHYLTHIO) PHENOXY]PHENYL]-1, 3, 5-TRIAZINE-2, 4, 6 (1H, 3H, 5H) -TRIONE; Bayvi 9142;MARIGOLD OLEORESIN; Toltarzuril; Toltrazuril98-102%. CAS No. 69004-03-1. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. Purity: 0.9964. Catalog: ACM69004031. | |
| Toluene,[methyl-d3] | Heterocyclic Organic Compound. Alternative Names: Benzene,methyl-d3; Methyl-d3-benzene; Benzene,trideureromethyl; Toluene-d3; Toluene-|A,|A,|A-d3. CAS No. 1124-18-3. Molecular formula: C7H5D3. Mole weight: 95.17. Purity: 0.96. IUPACName: trideuteriomethylbenzene. Density: 0.9g/cm³. Catalog: ACM1124183. | |
| Toluene(methyl-d3) | Heterocyclic Organic Compound. CAS No. 1124-18-1. Molecular formula: C7H5D3. Mole weight: 95.16. Purity: 99 atom % D. Catalog: ACM1124181. | |
| Tolyl Isocyanate | Heterocyclic Organic Compound. Alternative Names: Tolyl Isocyanate;4-Methyl-2'-cycanobiphenyl. CAS No. 114772-51-1. Molecular formula: C8H7NO. Mole weight: 133.14728. Catalog: ACM114772511. | |
| Tomato Extract | Extract obtained from Solanum Lycopersicum (Tomato) fruits. Contains 20% extract dissolved in water and glycerin. Has antioxidant, anti-aging, and soothing properties. Uses: Anti-aging creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90131-63-8 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0920. | |
| Tomato Fruit Extract | Extract obtained from Solanum Lycopersicum (Tomato) fruits. Tomatos are rich in vitamins and minerals. Purifying to the skin, helps balance sebum regulation. Tomato contains Lycopene, a powerful antioxidant that helps prevent skin aging. Uses: Anti-aging and anti-wrinkle products, cleansing lotions, body lotions and serums. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0663. | |
| Tomato Lycopene | Extract from the fruit, leaf, and stem from Maroccan tomatoes. Extract contains guaranteed content of lycopene, a well-known antioxidant carotenoid and phytonutrient. Uses: Anti-aging and anti-wrinkle creams, lotions, gels, sun care & makeup. Group: Skin actives. CAS No. 68650-44-2 / 90131-63-8 / 8001-21-6 / 84604-14-8. Appearance: Oily, orange-colored liquid, characteristic odor. Catalog: CI-SC-0747. | |
| Topotecan-d5 | Heterocyclic Organic Compound. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-4- (ethyl-d5)-4, 9-dihydroxy-1H-pyrano[3', 4', 6-7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione; NSC-609669-d5; SKF-104864A-d5; Hycamtin-d5. CAS No. 1133355-98-2. Molecular formula: C23H18D5N3O5. Mole weight: 426.48. Appearance: Yellow Solid. Purity: 0.96. IUPACName: Hycamtin-d5. Canonical SMILES: CCC1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=C (C5=C4)CN (C)C)O)O. Catalog: ACM1133355982. | |
| Topotecan-d6 | Topotecan-d6 is the deuterium labeled Topotecan. Topotecan (SKF 104864A; NSC 609669) is a Topoisomerase I inhibitor. The IC50 values of Topotecan at 24 h are 2.73±0.25 μM of U251 cells, 2.95±0.23 μM of U87 cells, 5.46±0.41 μM of GSCs-U251 and 5.95 μM of GSCs-U87. Group: Inhibitors. Alternative Names: (4S)-10-[(Dimethylamino-d6)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4',6-7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NSC-609669-d6; SKF-104864A-d6; Hycamtin-d6. CAS No. 1044904-10-0. Molecular formula: C23H17D6N3O5. Mole weight: 427.48. Appearance: Yellow Solid. Purity: 0.96. IUPACName: Topotecan-d6. Canonical SMILES: CCC1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=C (C5=C4)CN (C)C)O)O. Catalog: ACM1044904100. | |
| Topotecan hydrochloride | Topotecan Hydrochloride (SKF 104864A Hydrochloride) is a Topoisomerase I inhibitor with potent antineoplastic activities. Group: Inhibitors. Alternative Names: 1,4-Di[4-(3-phenoxypropoxy)-2-butynyl]piperazine. CAS No. 119413-54-6. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7, 19-dihydroxy-17-oxa-3, 13-diazapentacyclo[11.8.0.02, 11.04, 9.015, 20]henicosa-1(21), 2, 4(9), 5, 7, 10, 15(20)-heptaene-14, 18-dione;hydrochloride. Canonical SMILES: CC[C@@]1 (C2=C (COC1=O)C (=O)N3CC4=CC5=C (C=CC (=C5CN (C)C)O)N=C4C3=C2)O. Cl. Catalog: ACM119413546. | |
| Tosyl-D-proline | Heterocyclic Organic Compound. Alternative Names: TPR; N-4-toluenesulfonyl-L-proline; TOSYL-D-PROLINE; N-(toluene-4-sulfonyl)-L-proline; p-methylphenylsulfonyl-L-proline; (S)-N-p-toluenesulfonylproline; 1-tosyl-L-proline; (S)-1-(4-toluenesulfonyl)pyrrolidine-2-carboxylic acid; N-p-toluenesulfonyl-L-proli. CAS No. 110771-95-4. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid. Catalog: ACM110771954. | |
| Tosyl-propargyl-diethylene glycol > 95 % | Heterocyclic Organic Compound. CAS No. 1119249-30-7. Molecular formula: C14H18O5S. Mole weight: 298.36. Purity: 0.96. Catalog: ACM1119249307. | |
| TPX-0131 | TPX-0131 is a Potent CNS-penetrant, Next-generation Inhibitor of Wild-type ALK and ALK-resistant Mutations. In cellular assays, TPX-0131 was more potent than all five approved ALK inhibitors against WT ALK and many types of ALK resistance mutations, e.g., G1202R, L1196M, and compound mutations. In biochemical assays, TPX-0131 potently inhibited (IC50 <10 nmol/L) WT ALK and 26 ALK mutants (single and compound mutations). TPX-0131, but not lorlatinib, caused complete tumor regression in ALK (G1202R) and ALK compound mutation-dependent xenograft models. Following repeat oral administration of TPX-0131 to rats, brain levels of TPX-0131 were approximately 66% of those observed in plasma. Group: Inhibitors. Alternative Names: TPX-0131; TPX 0131; TPX0131. CAS No. 2648641-36-3. Molecular formula: C21H20F3N5O3. Mole weight: 447.42. Appearance: Solid powder. Purity:>98%. IUPACName: (S,14aE,15aE)-13-(difluoromethyl)-35-fluoro-6,6-dimethyl-13,14-dihydro-12H-4-oxa-7-aza-1(4,6)-pyrazolo[1',5':1,2]pyrimido[5,4-b][1,4]oxazina-3(1,2)-benzenacyclooctaphan-8-one. Canonical SMILES: FC ([C@H]1N2C3=NC4=C (C (NC (C) (COC5=CC=C (F)C=C5C2)C)=O)C=NN4C=C3OC1)F. Catalog: ACM2648641363. | |
| TQTPA | Organic Light Emitting Diode (OLED). Alternative Names: Tris(4-(quinolin-8-yl)phenyl)amine. CAS No. 1142945-07-0. Molecular formula: C45H30N4. Mole weight: 626.75 g/mol. Catalog: ACM1142945070. | |
| Trachelogenin | Trachelogenin ((-)-Trachelogenin) is an HCV entry inhibitor without genotype specificity, and with low cytotoxicity. Trachelogenin inhibits HCVcc infection and HCVpp cell entry in a dose-dependent manner with an IC50 of 0.325 and 0.259 μg/mL in HCVcc and HCVpp models, respectively. Trachelogenin exhibits effective antiviral, anti-inflammatory and analgesic effects. Group: Inhibitors. Alternative Names: (3S,4R)-4-(3,4-dimethoxybenzyl)-3-hydroxy-3-(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one. CAS No. 34209-69-3. Molecular formula: C21H24O7. Mole weight: 388.4. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Canonical SMILES: COC1=C (C=C (C=C1)CC2COC (=O)C2 (CC3=CC (=C (C=C3)O)OC)O)OC. Catalog: ACM34209693. | |
| Tracid Brilliant Red 10b | Acid Dyes. Alternative Names: Acid Violet 54;Tracid Brilliant Red 10b;C.I. Acid Violet 54;POLAR RED 10B;Brilliant Violet 10B;Weak Acid Brilliant Red 10B;Acid Brilliant Red 10B;Acid Milling Red 10B. CAS No. 11097-74-8. Molecular formula: C37H29N3Na2O11S3. Mole weight: 833.81. Catalog: ACM11097748. | |
| Tracid Red 2bs | Acid Red 266 is a synthetic azo dye that is extensively used in various industries, such as textiles, food, cosmetics, and pharmaceuticals. It is a water-soluble dye with a reddish-brown color and is known to have excellent color fastness properties. However, its extensive usage has raised concerns about its potential impact on human health and the environment. Uses: Acid red 266 has been widely used in scientific research as a model compound to study the fate and behavior of azo dyes in the environment. it has been used to investigate the adsorption, degradation, and biodegradation of azo dyes in various environmental matrices, such as soils, sediments, and water. acid red 266 has also been used as a staining agent in histological and cytological studies, where it is used to differentiate between different types of cells and tissues. Group: Acid dyes. Alternative Names: Acid red 266. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. Appearance: Powder. IUPACName: sodium;6-amino-5-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC (=C (C2=C (C=C (C=C21)S (=O) (=O)[O-])O)N=NC3=C (C=C (C=C3)Cl)C (F) (F)F)N. [Na+]. Density: 1.68 g/mL at 20°C. Catalog: ACM57741476. | |
| (-)-Tramadol D6 | 2H Labeled Compounds. Alternative Names: (1S,2S)-2-((bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol. CAS No. 1109217-87-9. Mole weight: 269.42. Purity: >98%. Catalog: ACM1109217879. | |
| (+)-Tramadol D6 | 2H Labeled Compounds. Alternative Names: (1R,2R)-2-((bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol. CAS No. 1109217-85-7. Mole weight: 269.42. Purity: >98%. Catalog: ACM1109217857. | |
| (-)-Tramadol D6 hydrochloride | 2H Labeled Compounds. Alternative Names: (1S,2S)-2-((bis(methyl-d3)amino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride. CAS No. 1109217-86-8. Mole weight: 305.88. Purity: >95%. Catalog: ACM1109217868. | |
| Trandolapril-d5 | Trandolapril-d5 is a deuterium-labeled trandolapril (RU44570). Trandolapril is an angiotensin-converting enzyme inhibitor that works after being converted into trandolapril acid in the body. It has a high affinity for ACE and is a powerful and long-acting ACE mechanism agent. It is mainly used clinically to treat arterial hypertension and also has certain effects on other types of hypertension. It has a rapid onset of action, long action time and few adverse reactions when taken orally. It can also treat congestive heart failure and myocardial infarction. Group: Isotope-labeled synthetic intermediates. Alternative Names: RU44570 d5. CAS No. 1356847-98-7. Molecular formula: C24H29D5N2O5. Mole weight: 435.57. Canonical SMILES: O=C ([C@H]1N (C ([C@@H] (N[C@H] (C (OCC)=O)CCC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2[2H])C)=O)[C@@]3 ([H])CCCC[C@]3 ([H])C1)O. Catalog: ACM1356847987. | |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Group: Material of health foodfatty acids and ester homologs. Alternative Names: 10E,12Z-octadecadienoic acid. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.48. Appearance: Colorless Liquid. Catalog: ACM2420566. | |
| (±)-trans-1,2-Diaminocyclohexane | Heterocyclic Organic Compound. Alternative Names: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(-)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6 (5)8/h5-6H, 1-4, 7-8H2/t5-, 6-/m1/s, 1121-22-8, 694-83-7. CAS No. 1121-22-8. Molecular formula: C6H14N2. Mole weight: 114.19. Appearance: Colorless liquid. Purity: 0.96. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. Density: 0.951. ECNumber: 606-556-6. Catalog: ACM1121228. | |
| trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | Heterocyclic Organic Compound. Alternative Names: TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE;1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)-TRANS-1,2-DICYANOETHENE;(2E)-2,3-Bis(2,4,5-trimethyl-3-thienyl)-2-butenedinitrile;2,3-Bis(2,4,5-trimethyl-3-thienyl)fumaronitrile. CAS No. 112440-50-3. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: 0.96. IUPACName: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Catalog: ACM112440503. | |
| trans-13-Cinnamoyloxylupanine | Trans-13-Cinnamoyloxylupanine is a reference material that is isolated from the leaves of the plant Cinnamomum camphora. It is a primary metabolite that can be used as a standard for HPLC analysis. Trans-13-Cinnamoyloxylupanine has been shown to have anti-inflammatory and antioxidant effects, which may be due to its ability to inhibit prostaglandin synthesis. This compound also has been shown to have anticancer properties in vitro and in vivo. Trans-13-Cinnamoyloxylupanine is structurally related to other cinnamoyloxyphenols such as trans-caffeoylquinic acid and trans-feruloylquinic acid. Group: Other alkaloids. CAS No. 5835-4-1. Molecular formula: C24H30N2O3. Mole weight: 394.51 g/mol. Canonical SMILES: O=C (O[C@H]1CCN2C[C@@H]3C[C@@H] (CN4[C@@H]3CCCC4=O) [C@@H]2C1) \C=C\c5ccccc5. Catalog: ACM5835041. | |
| trans-1,3-Dimethylcyclohexane | Heterocyclic Organic Compound. CAS No. 2207-3-6. Molecular formula: C8H16. Catalog: ACM112195. | |
| trans-2-(4-Fluorobenzoyl)cyclohexane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04262295, ZINC06661807, CID11921386, 111857-42-2. CAS No. 111857-42-2. Molecular formula: C14H15FO3. Mole weight: 250.27. Purity: 0.96. IUPACName: (1R,2R)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylate. Catalog: ACM111857422. | |
| trans-2,5-Difluorocinnamic acid | Alkenyl Fluorinated Building Blocks. Alternative Names: (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid. CAS No. 112898-33-6. Molecular formula: C9H6BrFO2. Mole weight: 184.14. Purity: 95%+. IUPACName: (E)-3-(2,5-Difluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1F)C=CC(=O)O)F. Density: 1.3056 g/mL at 25 °C(lit.). Catalog: ACM112898336. | |
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (E)-Hex-3-enedioic acid. Canonical SMILES: C(C=CCC(=O)O)C(=O)O. Density: 1.305±0.06 g/cm³. ECNumber: 224-648-0. Catalog: ACM4436742. | |
| trans-2-Carbomethoxycyclopentane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TRANS-2-CARBOMETHOXYCYCLOPENTANE-1-CARBOXYLIC ACID. CAS No. 111138-44-4. Molecular formula: C8H12O4. Mole weight: 172.18. Purity: 0.96. IUPACName: (1R,2R)-2-methoxycarbonylcyclopentane-1-carboxylic acid. Density: 1.242g/cm³. Catalog: ACM111138444. | |
| trans-(2-Cyclohexylvinyl)boronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: trans-(2-Cyclohexylvinyl)boronic acid MIDA ester, 1152427-99-0. CAS No. 1152427-99-0. Molecular formula: C13H20BNO4. Mole weight: 265.11. Purity: 0.96. IUPACName: 2-[(E)-2-cyclohexylethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1152427990. | |
| trans-2-Dodecenoic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: RARECHEM AL BK 0168;TRANS-2-DODECENOIC ACID;2-DODECENOIC ACID;Dodecenoicacid;trans-2-dodecenoicacid96+%;2-Dodecenoic acid, (2E)-;(E)-2-Dodecenoic acid. CAS No. 32466-54-9. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPACName: (E)-dodec-2-enoic acid. Canonical SMILES: CCCCCCCCCC=CC(=O)O. Density: 0,92. ECNumber: 224-569-1;603-308-9. Catalog: ACM32466549. | |
| trans-2-Phenylvinylboronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Molecular formula: C13H14BNO4. Mole weight: 259.07. Purity: 0.96. IUPACName: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1152427934. | |
| trans-3,4-Difluorocinnamic acid | Alkenyl Fluorinated Building Blocks. Alternative Names: (E)-3-(3,4-Difluorophenyl)acrylic acid. CAS No. 112897-97-9. Molecular formula: C9H6F2O2. Mole weight: 184.14. Appearance: white crystal. Purity: 95%+. IUPACName: (E)-3-(3,4-Difluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)F)F. Density: 1.3056 g/mL at 25 °C(lit.). Catalog: ACM112897979. | |
| trans-3-Bromo-4-hydroxytetrahydrofuran | Heterocyclic Organic Compound. Alternative Names: trans-3-Bromo-4-hydroxytetrahydrofuran. CAS No. 114429-91-3. Molecular formula: C4H7BrO2. Mole weight: 167.00118. Catalog: ACM114429913. | |
| trans-4-Boc-aminocyclohexanol | Heterocyclic Organic Compound. CAS No. 111300-06-2. Molecular formula: C11H21NO3. Mole weight: 215.29. Purity: 0.98. Catalog: ACM111300062. | |
| trans-5-Isopropenyl-2-methyl-2-cyclohexen-1-yl acetate | Heterocyclic Organic Compound. CAS No. 1134-95-8. Catalog: ACM1134958. | |
| TRANS-6-LEUKOTRIENE B4 1,2-13C | Heterocyclic Organic Compound. CAS No. 112898-43-8. Purity: 0.96. Catalog: ACM112898438. | |
| trans-9-Octadecenoic acid | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: 9(E)-Oleic Acid. CAS No. 112-79-8. Molecular formula: C18H34O2. Mole weight: 282.5. Appearance: White Powder. Purity: 99%+. IUPACName: (E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. ECNumber: 204-006-6. Catalog: ACM112798. | |
| trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: (E)-1-Propene-1,2,3-tricarboxylic Acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. Density: 0.56 g/cm³ at 20 °C. ECNumber: 223-688-6;207-877-0. Catalog: ACM-MO-4023658. | |
| Trans-Chalcone | trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes cellcycle arrest and induces apoptosis in the breastcancer cell line MCF-7. trans-Chalcone has antifungal and anticancer activity. Group: Inhibitors. Alternative Names: Phenyltrans-styrylketone. CAS No. 614-47-1. Molecular formula: C15H12O. Mole weight: 208.26. Appearance: Pale yellow solid. Purity: 0.95. IUPACName: (E)-1,3-Diphenylprop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.0712 g/cm³. ECNumber: 210-383-8. Catalog: ACM614471. | |
| trans-Cinnamic Acid | trans-Cinnamic Acid is an allelochemical that can affect germination and root growth. Uses: Plant growth regulator. Group: Organic acids and derivatives. Alternative Names: Benzalaceticacid. CAS No. 140-10-3. Molecular formula: C9H8O2. Mole weight: 148.16. Appearance: Solid. Purity: 99%+. IUPACName: (E)-3-Phenylprop-2-enoic acid. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)O. Density: 1.248 g/cm³. Catalog: BBC140103. | |
| trans-Cyclobutane-1,2-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 1124-13-6. Molecular formula: C6H8O4. Mole weight: 144.13. Catalog: ACM1124136. | |
| Transferrin human (Holo) | Heterocyclic Organic Compound. CAS No. 11096-37-3. Catalog: ACM11096373. | |
| Transferrins | Heterocyclic Organic Compound. CAS No. 11096-37-0. Molecular formula: n.a. Catalog: ACM11096370. | |
| trans-ISRIB | trans-ISRIB is an Integrated Stress Response Inhibitor. trans-ISRIB inhibits the eIF2α phosphorylation-mediated unfolded protein response following induction of ER stress (IC50 = 5 nM in a cell-reporter assay). ISRIB reverses the effects of eIF2α phosphorylation on translation and stress granule assembly. ISRIB reverses the effects of eIF2α phosphorylation on translation and stress granule assembly. Group: Inhibitors. CAS No. 1597403-47-8. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. Appearance: Solid powder. Purity: >98%. IUPACName: N,N'-((1r,4r)-cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide). Canonical SMILES: O=C (N[C@H]1CC[C@H] (NC (COC2=CC=C (Cl)C=C2)=O)CC1)COC3=CC=C (Cl)C=C3. Catalog: ACM1597403478. | |
| Trans methyl O-benzyl-L-4-hydroxyproline | Heterocyclic Organic Compound. Alternative Names: TRANS METHYL O-BENZYL-L-4-HYDROXYPROLINE. CAS No. 113490-76-9. Molecular formula: C13H17NO3. Catalog: ACM113490769. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: Organic & printed electronics. Alternative Names: BIBENZAL;1,2-DIPHENYLETHYLENE;STILBENE, TRANS-;(1,2-Ethendiyl)-1,1-bisbenzene;(1,2-Ethenediyl)-1,1-bisbenzene, (E)-;(e)-1,1'-(1,2-ethenediyl)bisbenzene;(E)-1,2-Diphenylethene;(E)-1,2-Diphenylethylene. CAS No. 103-30-0. Molecular formula: C14H12. Mole weight: 180.2. Appearance: Powder. Purity: 0.98. IUPACName: (E)-stilbene. Canonical SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2. Density: 0.9707 at 68 °F (NTP, 1992);0.9707. ECNumber: 209-621-3;203-098-5. Catalog: ACM103300. | |
| Trans,trans-2,4-undecadienal | An intermediate for the synthesis of mivacurium. Group: Heterocyclic organic compound. CAS No. 30361-29-6. Molecular formula: C11H18O. Mole weight: 166.26. Density: 0.869. Catalog: ACM30361296. | |
| trans-Zeatin | trans-Zeatin is generally considered to be the most potent of all of the cytokinins. It is also adenine-based. Uses: First isolated from corn, trans-zeatin is considered to be the most potent of all the adenine-based cytokinins. zeatin like other cytokinins promotes cell division, shoot proliferation and organogenesis, aids in the maintenance of the shoot apical meristem, disrupts apical dominance, and delays senescence. Group: Heterocyclic organic compound. Alternative Names: (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.24 g/mol. Appearance: White to Beige Crystalline. Purity: >98.0%(LC)(N). Catalog: ACM1637394. | |
| T-Resveratrol Fluid | Resveratrol is a natural polyphenol and powerful antioxidant. It is found naturally in small amounts in wine, peanuts, mulberry and knotweed. Has antioxidant and skin-whitening effects. Uses: Skin brightening facial and body care products, anti-age spot creams and serums, anti-aging for even skin tone, toners, sunscreen for uv protection. for best results use 3x daily. Group: Skin actives. CAS No. 501-36-0/68201-46-7/57-55-6. Appearance: Off-white to yellowish semi-opaque liquid. Catalog: CI-SC-0632. | |
| Tri-2,5-xylylphosphine | Heterocyclic Organic Compound. Alternative Names: CT-800; Tri-(2,5-dimethylphenyl)phosphine; SCHEMBL503693; DB-030464; MFCD02113252; TRIS(2,5-DIMETHYLPHENYL)PHOSPHINE; CTK4A9134; AC1MC25K; KAAYGTMPJQOOGY-UHFFFAOYSA-N; AKOS004909012. CAS No. 115034-38-3. Molecular formula: C24H27P. Mole weight: 346.454g/mol. IUPACName: tris(2,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=C (C=C1)C)P (C2=C (C=CC (=C2)C)C)C3=C (C=CC (=C3)C)C. Catalog: ACM115034383. | |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. Group: Inhibitors. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.2. Appearance: Clear colorless liquid. Purity: 99%+. IUPACName: 2,3-Diacetyloxypropyl acetate. Canonical SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. Density: 1.16 g/mL at 25 °C(lit.). ECNumber: 203-051-9;203-051-9. Catalog: ACM102761-1. | |
| Triacontanoic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Molecular formula: C30H60O2. Mole weight: 452.8. Purity: 98%+. IUPACName: triacontanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. Density: 0.886g/ml. ECNumber: 208-042-3. Catalog: ACM506503. | |
| Triallylmethylsilane | Alkyl Silane. Alternative Names: methyltriallylsilane; triallyl(methyl)silane; Methyl-triallylsilan; Triallyl-methyl-silan; Silane,methyltri-2-propen-1-yl. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.34 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: methyl-tris(prop-2-enyl)silane. Canonical SMILES: C[Si](CC=C)(CC=C)CC=C. Density: 0.775g/cm³. Catalog: ACM1112910. | |
| Tribasic Lead Sulfate | Heterocyclic Organic Compound. Alternative Names: Lead hydroxide oxide sulfate;Tribasic Lead Sulfate. CAS No. 11083-39-9. Molecular formula: Pb4(OH)2O2(SO4). Mole weight: 990.87. Catalog: ACM11083399. | |
| Tribehenin | Tribehenin is the triglyceride of behenic (C22) acid. Very soft and amorphous (non-crystalline) wax and can be used to modify the properties of other waxes by softening structure and reducing crystallinity and rigidity. Melting point: 57 - 62°C (135-144F). Uses: Stick products, deodorants, lip balms, pomades, foundations, creams, lotions. Group: Glycerides. Alternative Names: Propane-1,2,3-triyl tridocosanoate. CAS No. 18641-57-1. Molecular formula: C69H134O6. Mole weight: 1059.8. Appearance: Solid. Purity: 95%+. IUPACName: 2,3-Di(docosanoyloxy)propyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCCCCCC. Density: 0.899±0.06 g/cm³. Catalog: ACM18641571. | |
| Tribendimidine | Heterocyclic Organic Compound. CAS No. 115103-15-6. Molecular formula: C28H32N6. Mole weight: 452.6028. Catalog: ACM115103156. | |
| Tributyl Borate | Tributyl borate is a water-white liquid. (NTP, 1992);Liquid. Uses: Catalyst, flame retardant, acid, flux. Group: Borate. Alternative Names: Boric acid (H3BO3), tributyl ester; n-Butyl borate; Borester 2; Boric acid, tributyl ester; Boron tributoxide; Butyl borate; Tri-n-butoxyborane; Tri-n-butyl borate; Tributoxyborane; Tributoxyboron; Tributyl orthoborate; Tris(butoxy)borane; (n-C4H9O)3B; Boric acid tri-n-butyl ester; Borane, tributoxy-; Butyl borate, (BuO)3B; Butyl borate, tri-; Tributylester kyseliny borite; NSC 779;TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy;Tributyl borate;Borane, tributoxy-; Borester; Boric acid, tributyl ester; Boron tributoxide; Butyl borate N-Butyl borate; Butyl borate, tri-; Tributoxyborane; Tri-N-butoxyborane; Tri-N-butyl borate. CAS No. 688-74-4. Molecular formula: C12H27BO3. Mole weight: 230.15. Appearance: Colorless clear liquid. Purity: >99.0%(T). IUPACName: tributyl borate. Canonical SMILES: B(OCCCC)(OCCCC)OCCCC. Density: 0.853 g/mL at 25 °C. ECNumber: 211-706-5. Catalog: ACM688744. | |
| Tributyl citrate | Liquid. Group: Polymer/macromolecule. Alternative Names: Tri-n-butyl citrate;Tributyl 2-hydroxy-1,2,3-propanetricarboxylate;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tributyl ester;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester;Citric acid, tributyl ester. CAS No. 77-94-1. Molecular formula: C18H32O7. Mole weight: 360.44. Appearance: Colorless to Almost colorless clear liquid. Purity: 0.99. IUPACName: Tributyl 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)O. Density: 1.043g/ml. ECNumber: 201-071-2. Catalog: ACM77941-1. | |
| Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide | Tributylmethylammonium bis(trifluoromethylsulfonyl)imide is a class of electrolytic materials that can be used in the fabrication of lithium-ion batteries. Lithium-ion batteries consist of anode, cathode, and electrolyte with a charge-discharge cycle. These materials enable the formation of greener and sustainable batteries for electrical energy storage. Group: Heterocyclic organic compound. Alternative Names: Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide, 405514-94-5, DSSTox_CID_27881, DSSTox_RID_82634, DSSTox_GSID_47905, CTK8B3621, Tox21_200582, ANW-42830, AKOS005762829, NCGC00248746-01, NCGC00258136-01, CAS-405514-94-5, Tributylmethylammonium bis(trifluoromethylsulfonyl)imde. CAS No. 405514-94-5. Molecular formula: C15H30F6N2O4S2. Mole weight: 480.53. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(trifluoromethylsulfonyl)azanide; tributyl(methyl)azanium. Canonical SMILES: CCCC[N+] (C) (CCCC)CCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM405514945. | |
| Tricaprylylmethylammonium Chloride | Tricaprylylmethylammonium Chloride (Aliquat 336) is one of numerous organic ammonium halides. Group: Chloride salts. Alternative Names: Aliquat 336 TG, Tricaprylylmethyl ammonium chloride, Starks' Catalyst, Tricaprylmethylammonium chloride, Methyltrioctylammonium chloride (CAS 5137-55-3 / EC 225-896-2), Methyl trioctyl ammonium chloride, Trioctylmethylammonium chloride, N-Methyl-N,N,N-trioctylammonium chloride, Methyltrialkylammonium chloride, Tri-C8-10-alkylmethylammonium chloride, Methyltri-n-octylammonium chloride, CAS 1166837-27-9 (Aliquat HTA-1, High-Temperature Phase Transfer Catalyst), Quaternary ammonium compounds, tri-C8-10-alkylmethyl, chlorides, Tris (2-hydroxyethyl)- ( (octadecyloxy)methyl)ammonium chloride, N,N,N-Trimethyldocosan-1-aminium chloride. CAS No. 63393-96-4. Molecular formula: C25H54ClN. Mole weight: 404.17. Appearance: Colorless viscous liquid. Purity: TricaprylylmethylammoniumChloride. IUPACName: methyl(trioctyl)azanium; chloride. Canonical SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. [Cl-]. Catalog: ACM63393964-1. | |
| Trichloro(propyl)silane | Propyltrichlorosilane appears as a colorless liquid with a pungent odor. Corrosive to metals and tissue.;Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Propyltrichlorosilane. CAS No. 141-57-1. Molecular formula: C3H7Cl3Si. Mole weight: 177.52. Appearance: Colorless to almost colorless clear liquid. Purity: >99% (GC). IUPACName: trichloro(propyl)silane. Canonical SMILES: CCC[Si](Cl)(Cl)Cl. Density: 1.195 g/mL at 25 °C (lit.). ECNumber: 205-489-6. Catalog: ACM141571. | |
| Trichostatin a | Trichostatin A (TSA) is a potent and specific inhibitor of HDAC class I/II, with an IC50 value of 1.8 nM for HDAC. Group: Inhibitors. Alternative Names: (2E, 4E, 6R)-7-(4-(DIMETHYLAMINO)PHENYL)-N-HYDROXY-4, 6-DIMETHYL-7-OXO-2, 4-HEPTADIENAMIDE; 7-[4-(DIMETHYLAMINO)PHENYL]-N-HYDROXY-4, 6R-DIMETHYL-7-OXO-2E, 4E-HEPTADIENAMIDE; 4, 6-DIMETHYL-7-[P-DIMETHYLAMINOPHENYL]-7-OXAHEPTA-2, 4-DIENOHYDROXAMIC ACID;4,6-DIMETHYL-7-[P-DIMETHYLAMINOPHENYL]-7-OXOHEPTA-2,4-DIENOHYDROXAMIC ACID;7-(4-(dimethylamino)phenyl)-n-hydroxy-4,6-dimethyl-7-oxo-4-heptadienamide;TSA;TRICHOSTATIN A;TRICHOSTATIN A, STREPTOMYCES SPECIES. CAS No. 58880-19-6. Molecular formula: C17H22N2O3. Mole weight: 302.37. Purity: 0.9953. Density: 1.139. Catalog: ACM58880196. | |
| Triclabendazole | Triclabendazole(CGA89317) is a benzimidazole, it binds to tubulin impairing intracellular transport mechanisms and interferes with protein synthesis.Target: Microtubule/TubulinTriclabendazole treatment produces percentage decreases of the fluke egg output by 15.3%, 4.3% and 36.6%, respectively, in sheep, dairy cows and heifers, these results indicate the presence of TCBZ-resistant Fasciola hepatica in sheep and cattle on this farm. Triclabendazole sulphoxide (50 mg/mL) results in extensive damage to the tegument of triclabendazole-susceptible F. hepatica, whereas triclabendazole-resistant flukes shows only localized and relatively minor disruption of the tegument covering the spines.Triclabendazole is metabolized into a number of compounds, depending on the route of administration, plasma levels peak at 18-24 hours (Triclabendazole sulphoxide) and 36-48 hours (Triclabendazole sulphone), neither Triclabendazole nor any toher metabolites can be detected in plasma. Triclabendazole sulphoxide blocks the transport of secretory bodies from the cell body to the tegumental surface, the block occurs at the site of their formation by the Golgi complex in the cell body, in their movement through the cytoplasmic connections to the syncytium, and in their movement from the base to the apex of the syncytium. Triclabendazole binds to the colchicine binding site on the β-tubulin molecule and this has been used at the basis for evalu | |
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