A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,3,5-Tribromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | 3,3,5-Tribromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 183208-32-4. Product ID: ACM183208324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3',5-Trichlorobiphenyl | 3,3',5-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 36;3,3',5-TRICHLOROBIPHENYL;BZNO 36;PCB 36;3,3',5-Trichloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38444-87-0. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,3-dichloro-5-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl. Density: 1.351g/cm³. Product ID: ACM38444870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5-Trichlorobisphenol A | 3,3',5-Trichlorobisphenol A. Uses: A chlorinated derivative. Synonyms: 2,6-Dichloro-4-[1-(3-chloro-4-hydroxyphenyl)-1-methylethyl]phenol. CAS No. 40346-55-2. Molecular formula: C15H13Cl3O2. Mole weight: 331.62. |  |
| 3,3',5-Trichlorobisphenol A | A chlorinated derivative. Group: Biochemicals. Alternative Names: 2,6-Dichloro-4-[1-(3-chloro-4-hydroxyphenyl)-1-methylethyl]phenol. Grades: Highly Purified. CAS No. 40346-55-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3,3,5-Triiodo-D-thyronine | Structural analogue to the thyroid homone Thyroxine, shown to reduce cholesterol in blood serum. Group: Biochemicals. Alternative Names: D-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]alanine, (+)-Triiodothyronine; 3,5,3-D-Triiodothyronine, 3,5,3-Triiodo-D-thyronine, D-3,5,3-Triiodothyronine, D-Triiodothyronin, D-Triiodothyronine, DT 3, Detrothyronine, Dextrotri iodothyronine, NSC 46046, (R)-2-Amino-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid. Grades: Highly Purified. CAS No. 5714-8-9. Pack Sizes: 10mg. Molecular Formula: C??H??I?NO?, Molecular Weight: 650.97. US Biological Life Sciences. | Worldwide |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Synonyms: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grade: >98%. CAS No. 6893-2-3. Molecular formula: C15H12I3NO4. Mole weight: 650.97. | |
| 3,3',5-Triiodo-L-thyronine | 3,3',5-Triiodo-L-thyronine. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine; Liothyronine; T3. Grades: Highly Purified. CAS No. 6893-2-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H12I3NO4. US Biological Life Sciences. | Worldwide |
| 3,3',5'-Triiodo-L-thyronine | Early detection and treatment of congenital or drug-induced hypothyroidism in the developing human fetus. Group: Biochemicals. Alternative Names: Reverse T3; Levothyroxine EP Impurity K; 3,3,5-Triiodo-L-Thyronine. Grades: Highly Purified. CAS No. 5817-39-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H12I3NO4, Molecular Weight: 650.97. US Biological Life Sciences. | Worldwide |
| 3,3?,5?-Triiodo-L-thyronine-13C6 solution | 100 ?g/mL in methanol with 0.1N NH3, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 3,3',5-Triiodo-L-thyronine-13C6 solution | 100 ?g/mL in methanol with 0.1N NH3, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 3,3',5-Triiodo-L-thyronine·Na ≥97% (HPLC) | 3,3',5-Triiodo-L-thyronine·Na ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt | 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt is a by-product intermediate in the synthesis of 3,3',5-Triiodo-L-thyronine O-β-D-Glucuronide, a O-glucuronide derivative of 3,3',5-Triiodo-L-thyronine. One of the hormones produced by the thyroid gland that is involved in the maintenance of metabolic homeostasis. Also produced in peripheral tissues as the active metabolite of Thyroxine. Synonyms: Sodium (2S,3R,4S)-2-(4-(4-((S)-2-Amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenoxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 2724765-87-9. Molecular formula: C21H17I3NNaO9. Mole weight: 831.06. | |
| 3,3,5-Triiodo-L-thyronine (Reverse T3) | Early detection and treatment of congenital or drug-induced hypothyroidism in the developing human fetus. Group: Biochemicals. Alternative Names: Reverse T3; Levothyroxine EP Impurity K; 3,3,5-Triiodo-L-Thyronine. Grades: Highly Purified. CAS No. 5817-39-0. Pack Sizes: 5mg. Molecular Formula: C15H12I3NO4, Molecular Weight: 650.97. US Biological Life Sciences. | Worldwide |
| 3,3?,5?-Triiodo-L-thyronine (Reverse T3) solution | 100 ?g/mL in methanol with 0.1N NH3, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 3,3',5'-Triiodo-L-Thyronine-[Ring-13C6] HCl | 3,3',5'-Triiodo-L-Thyronine-[Ring-13C6] HCl is the labelled hydrochloride form of 3,3',5'-Triiodo-L-Thyronine, which is used in the early detection and treatment of congenital or drug-induced hypothyroidism in the developing human fetus. It is also an impurity of Levothyroxine. Synonyms: 3,3',5'-Triiodothyronine-(diiodophenyl-13C6) hydrochloride; O-[4-Hydroxy-3,5-diiodo(13C6)phenyl]-3-iodo-L-tyrosine-hydrogen chloride. Grade: 95%. CAS No. 1217676-14-6. Molecular formula: C9[13C]6H13ClI3NO4. Mole weight: 693.39. | |
| 3,3',5-Triiodo-L-thyronine Sodium Salt | One of the hormones produced by the thyroid gland that is involved in the maintenance of metabolic homeostasis. Also produced in peripheral tissues as the active metabolite of Thyroxine. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine Sodium Salt; 3-[4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-L-alanine Monosodium Salt; Basoprocin; Cynomel; Cyomel; Cytobin; Cytomel; Cytomel sodium; Cytomine; Ibiothyron; L-Triiodothyronine Sodium Salt; Sodium Triiodo-L-thyronine; Sodium Triiodothyronine; T3 Sodium Salt; Tertroxin; Triiodothyronine Sodium Salt; Triostat; Triothyrone. Grades: Highly Purified. CAS No. 55-06-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??I?NNaO?, Molecular Weight: 672.96. US Biological Life Sciences. | Worldwide |
| 3,3,5-Triiodo-L-thyronine (T3, O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine) | T3 reduces circulating cholesterol levels in hypercholesterolaemia, but has adverse cardiac effects1. 3,3,5-Triiodo-L-thyronine is also a potent, noncompetative inhibitor of GABAA receptor function2. Group: Biochemicals. Alternative Names: T3 Sodium Salt, O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine Sodium Salt. Grades: Highly Purified. CAS No. 6893-2-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,3?,5-Triiodo-L-thyronine (T3) solution | 100 ?g/mL in methanol with 0.1N NH3, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 3,3',5-Triiodo thyroacetic acid | 3,3',5-Triiodo thyroacetic acid. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic acid; Nidolin; T3A; Tiratricol. Grades: Highly Purified. CAS No. 51-24-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H9I3O4. US Biological Life Sciences. | Worldwide |
| 3,3',5-Triiodothyroacetic acid | 3,3',5-Triiodothyroacetic acid. CAS No: 51-24-1 |  Sarchem Laboratories New Jersey NJ |
| 3,3',5-Triiodo Thyroacetic Acid | 3,3',5-Triiodo Thyroacetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51-24-1. Pack Sizes: 1G. IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid. Molecular formula: C14H9I3O4. Mole weight: 621.93. Catalog: APS51241A. SMILES: OC(=O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1. Format: Neat. Shipping: Room Temperature. | |
| 3,3',5-Triiodothyroacetic acid, free acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C14H9I3O4. CAS No. 51-24-1. Prepack ID 34825450-100mg. Molecular Weight 621.93. See USA prepack pricing. |  |
| 3,3',5-Triiodothyroacetic acid, free acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C14H9I3O4. CAS No. 51-24-1. Prepack ID 34825450-1g. Molecular Weight 621.93. See USA prepack pricing. | |
| 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester | 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic Acid n-Butyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,3?,5?-Triiodothyronine-(diiodophenyl-13C6) hydrochloride | 99 atom % 13C, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3,3',5-Triiodothyronine-(tyrosine phenyl-13C6) hydrochloride | 99 atom % 13C, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3,3',5-Triiodo thyropropionic acid | 3,3',5-Triiodo thyropropionic acid. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic acid; 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic acid; Atralose. Grades: Highly Purified. CAS No. 51-26-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H11I3O4. US Biological Life Sciences. | Worldwide |
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Synonyms: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grade: 95%. CAS No. 51-26-3. Molecular formula: C15H11I3O4. Mole weight: 635.962. | |
| 3,3,5-Triiodothyropropionic Acid (4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid,. 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid, Atralose, Birodan, Thyropropic Acid, Triopron) | Thyroid hormone analog. Antilipemic. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid; 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid; Atralose; Birodan; Thyropropic Acid; Triopron. Grades: Highly Purified. CAS No. 51-26-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3,5-Trimethyl-3,4-dihydroquinoxalin-2(1H)-one | 3,3,5-Trimethyl-3,4-dihydroquinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 146739-54-0, 2(1H)-Quinoxalinone,3,4-dihydro-3,3,5-trimethyl-, ACMC-20n4xf, CTK4C5080, AG-D-91212, 3,3,5-TRIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE, 2(1H)-Quinoxalinone,3,4-dihydro-3,3,5-trimethyl-(9CI);3,3,5-TRIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 146739-54-0. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: 3,3,5-trimethyl-1,4-dihydroquinoxalin-2-one. Product ID: ACM146739540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-trimethylcyclohexan-1-one | 3,3,5-trimethylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5-TRIMETHYLCYCLOHEXANONE, Dihydroisophorone, 873-94-9, 3,3,5-Trimethylcyclohexan-1-one, Cyclohexanone, 3,3,5-trimethyl-, Dihydro-isophorone, 3,5,5-Trimethylcyclohexanone, EINECS 212-855-9, AI3-33978, AC1Q2QIQ, SureCN24862, ACMC-209qk8, DSSTox_CID_24996, DSSTox_RID_80641, DSSTox_GSID_44996, T75752_ALDRICH, 3,3,5-Trimethyl cyclohexanone, AC1L21N3, CTK3J5124, MolPort-001-793-291. Product Category: Heterocyclic Organic Compound. CAS No. 33496-91-2. Molecular formula: C9H16O. Mole weight: 140.223 g/mol. Purity: 0.96. IUPACName: 3,3,5-trimethylcyclohexan-1-one. Canonical SMILES: CC1CC(=O)CC(C1)(C)C. ECNumber: 212-855-9. Product ID: ACM33496912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethylcyclohexanol | Liquid; OtherSolid; PelletsLargeCrystals; Solid; Solid; Colourless crystals; menthol-like camphorous odour. Group: Polymers. Product ID: 3,3,5-trimethylcyclohexan-1-ol. Molecular formula: 142.24g/mol. Mole weight: C9H18O. CC1CC(CC(C1)(C)C)O. InChI=1S/C9H18O/c1-7-4-8(10)6-9(2, 3)5-7/h7-8, 10H, 4-6H2, 1-3H3. BRRVXFOKWJKTGG-UHFFFAOYSA-N. |  |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Synonyms: 1-methyl-3-dimethylcyclohexanol-5;3,3,5-trimethyl;3,3,5-trimethyl-cyclohexano;3,3,5-Trimethylcyclohexanol (c, t);3, 3, 5-Trimethylcyclohexanol, c&t;3, 3, 5-trimethylcyclohexanol, mixtureofcisandtrans;dihydro-isophoro;Isophorol, dihydro-. CAS No. 116-02-9. Pack Sizes: 1 kg. Product ID: CDF4-0073. Molecular formula: C9H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,3,5-Trimethylcyclohexanol; CDF4-0073; 116-02-9; C9H18O; 204-122-7; 116-02-9. Purity: 0.99. Color: A translucent, colourless, fused mass or crystals with a powerful menthol-like odour. EC Number: 204-122-7. Physical State: Powder to lump to Clear Liquid. Storage: Store below 30°C. Boiling Point: 193-196 °C. Melting Point: 30-32 °C. Density: 0.86 g/mL. |  |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-02-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 3,3,5-Trimethylcyclohexyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 3,3,5-Trimethylcyclohexyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5-Trimethylcyclohexyl 2-Propenoate (cis- and trans- mixture) (stabilized with MEHQ); 3,3,5-Trimethylcyclohexyl Prop-2-enoate (cis- and trans- mixture) (stabilized with MEHQ); Acrylic Acid 3,3,5-Trimethylcyclohexyl Ester (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 86178-38-3. Molecular formula: C12H20O2. Mole weight: 196.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-86178383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethylcyclohexyl butyrate | 3,3,5-Trimethylcyclohexyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-489-1, 3,3,5-Trimethylcyclohexyl butyrate, CID3023950, 94200-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 94200-12-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (3,3,5-trimethylcyclohexyl) butanoate. Density: 0.92g/cm³. Product ID: ACM94200121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethylcyclohexyl methacrylate | 3,3,5-Trimethylcyclohexyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,3,3,5-trimethylcyclohexylester;3,3,5-TRIMETHYLCYCLOHEXYL METHACRYLATE;LABOTEST-BB LT00159362;Isophoryl methacrylate~Methacrylic acid 3,3,5-trimethylcyclohexyl ester;3,3,5-TRIMETHYLCYCLOHEXYL METHACRYLATE, 98%, MIXTURE OF ISOMERS. Product Category: Polymer/Macromolecule. CAS No. 7779-31-9. Molecular formula: H2C=C(CH3)CO2C6H8(CH3)3. Mole weight: 210.1. Product ID: ACM7779319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers | 3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate. Product Category: Acrylate Monomers. CAS No. 7779-31-9. Molecular formula: C13H22O2. Mole weight: 210.31 g/mol. Purity: 0.95. Product ID: ACM-MO-7779319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3??,6,6??-Tetrakis(1,1-dimethylethyl)-9?-ethyl-9,3?:6?,9??-ter-9H-carbazole | 98%. Group: Oled and pled materials. | |
| 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole | 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1420043-43-1. | |
| 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene | 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Very Light Yellow Liquid. CAS No. 69340-58-5. Molecular formula: C13H24N2. Mole weight: 208.34. Purity: 0.96. Density: 0.924 g/mL at 20 °C(lit.). Product ID: ACM69340585-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester | 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester is an impurity of the gastrokinetic and antinauseant drug Domperidone (D531100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H32ClN5O4. US Biological Life Sciences. | Worldwide |
| 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid | 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid, an ASIC3 inhibitor, effectively blocks ASIC3-mediated pain and inflammation and has been shown to have potential applications in the treatment of other conditions such as stroke, epilepsy, and cancer. Synonyms: 9H-Carbazole-9-propanoic acid, 3,6-dichloro-; 3,6-Dichloro-9H-carbazole-9-propanoic acid; INF 801. Grade: ≥95%. CAS No. 300816-42-6. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. | |
| 3-(3,7-Dimethyloct-6-enoxy)propanenitrile | 3-(3,7-Dimethyloct-6-enoxy)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-228-3, CID91895, 3-((3,7-Dimethyl-6-octenyl)oxy)propiononitrile, 56505-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 56505-01-2. Molecular formula: C13H23NO. Mole weight: 209.328 g/mol. Purity: 0.96. IUPACName: 3-(3,7-dimethyloct-6-enoxy)propanenitrile. Canonical SMILES: CC(CCC=C(C)C)CCOCCC#N. Density: 0.884g/cm³. ECNumber: 260-228-3. Product ID: ACM56505012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone | 3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,7-DIMETHYLOCTYL)-2-HYDROXYCYCLOPENT-2-ENONE. Product Category: Heterocyclic Organic Compound. CAS No. 871482-84-7. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 0.96. IUPACName: 3-(3,7-dimethyloctyl)-2-hydroxycyclopent-2-en-1-one. Canonical SMILES: CC(C)CCCC(C)CCC1=C(C(=O)CC1)O. Density: 0.986g/cm³. Product ID: ACM871482847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide] | 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide];3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]. CAS No. 23552-74-1. Molecular formula: C44H52N4O6S2. Mole weight: 797.04. Purity: 0.96. IUPACName: N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide. Canonical SMILES: CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)NC4=C(C(=C(C=C4C)C)S(=O)(=O)NC5CCCCC5)C)C(=O)C6=CC=CC=C6C3=O)C)S(=O)(=O)NC7CCCCC7)C. Density: 1.34. ECNumber: 245-728-1. Product ID: ACM23552741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetamido-3-carboxypropyl)uridine | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grade: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
| 3-(3-Acetoxybenzoyl)-5-bromopyridine | 3-(3-Acetoxybenzoyl)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYBENZOYL)-5-BROMOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-29-5. Molecular formula: C14H10BrNO3. Mole weight: 320.14. Purity: 0.96. IUPACName: [3-(5-bromopyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CN=C2)Br. Density: 1.491g/cm³. Product ID: ACM898766295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxyphenyl)-1-propene | 3-(3-Acetoxyphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 549532-78-7. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.96. IUPACName: (3-prop-2-enylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)CC=C. Density: 1.027g/cm³. Product ID: ACM549532787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxyphenyl)-2-chloro-1-propene | 3-(3-Acetoxyphenyl)-2-chloro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYPHENYL)-2-CHLORO-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 890097-79-7. Molecular formula: C11H11ClO2. Mole weight: 210.66. Purity: 0.96. IUPACName: [3-(2-chloroprop-2-enyl)phenyl] acetate. Density: 1.153g/cm³. Product ID: ACM890097797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxypropyl)Heptamethyltrisiloxane | 3-(3-Acetoxypropyl)Heptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18044-09-2. Molecular formula: C12H30O4Si3. Mole weight: 322.62 g/mol. Purity: 95%+. Product ID: ACM18044092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetylphenyl)-4-fluorobenzoic acid | 3-(3-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261991-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(3-Acetylphenyl)-5-fluorobenzoic acid | 3-(3-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Acetylphenyl) benzonitrile | 3- (3-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893734-99-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[3-(Acryloylamino)propyl](dimethyl)ammonio]-1-propanesulfonate; DMAAPS. Product Category: Acrylamide Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-80293603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases. Synonyms: 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate. Grade: 98%. CAS No. 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3 3-a-L-Arabinofuranosyl-xylotetraose | 3 3-a-L-Arabinofuranosyl-xylotetraose is an incredibly significant substance utilized in the research of therapeutic capabilities intrinsic to arabinofuranose derivatives. Synonyms: Araf(a1-3)[Xyl(b1-4)]Xyl(b1-4)Xyl(b1-4)aldehydo-Xyl. CAS No. 84666-93-3. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid | 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-amino-1H-1,2,4-triazol-3-yl)propanoic acid, 933753-12-9, 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoic acid, CTK5H2421, MolPort-008-420-807, BB_SC-8493, BB_SC-9539, BBL013126, SBB026523, STK353449, AKOS002657050, AKOS005168876, AKOS005174526, AG-H-81682, MCULE-5581856354, AK107423, FT-0683937, ST45146334, ST50689948, 3-(5-amino-2H-1,2,4-triazol-3-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 933753-12-9. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoic acid. Density: 1.554g/cm³. Product ID: ACM933753129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine | The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-b-D-ribofuranosyl-; Acpmpsu; 1-Methyl-3-(3-carboxy-3-aminopropyl)-5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; α-Amino-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 1-Methyl-3-(3-amino-3-carboxypropyl)pseudouridine; 1-Methyl-3-γ-(α-amino-α-carboxypropyl)pseudouridine. Grade: ≥99%. CAS No. 52777-29-4. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 3-(3-Amino-3-carboxypropyl)pseudouridine | It is a metabolite of Uridine, a nucleoside, which is widely distributed in nature. Uridine is one of the four basic components of RNA. Synonyms: 2-amino-4-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-Amino-3-carboxypropyl)uridine | 3-(3-Amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; α-Amino-3,6-dihydro-2,6-dioxo-3-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. Product Category: Cationic Dyes. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Product ID: ACM12221635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Amino-4-bromophenyl)propanoic acid | 3-(3-Amino-4-bromophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 116530-55-3. Molecular formula: C9H10BrNO2. Mole weight: 244.09. Density: 1.607. Product ID: ACM116530553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID | 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINO-4-HYDROXYPHENYL)PROPANOIC ACID;3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90717-66-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Product ID: ACM90717661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Aminocarbonylphenyl) benzoic acid | 3- (3-Aminocarbonylphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261997-49-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid | 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486961-58-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H32N2O3. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-2H-chromen-2-one | 3-(3-Aminophenyl)-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T31048;LABOTEST-BB LT00511922;3-(3-AMINOPHENYL)-2H-1-BENZOPYRAN-2-ONE;3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE;3-(3-AMINO-PHENYL)-CHROMEN-2-ONE;AKOS BB-8646. Product Category: Heterocyclic Organic Compound. CAS No. 292644-31-6. Molecular formula: C15H11NO2. Mole weight: 237.25. Purity: 0.96. IUPACName: 3-(3-aminophenyl)chromen-2-one. Density: 1.306g/cm³. Product ID: ACM292644316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione | 3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione, ST088693, 1214061-96-7, MolPort-006-170-415, BBL003471, STK520670, AKOS005172649, MCULE-1097829258, AK-56019, FT-0683257, I14-30479, 3-(3-aminophenyl)-5-methyl-1,3-diazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1214061-96-7. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione. Canonical SMILES: CC1C(=O)N(C(=O)N1)C2=CC(=CC=C2)N. Product ID: ACM1214061967. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
