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| Product | Description | |
|---|---|---|
| PU 23 | PU 23 is a multidrug resistance protein (MRP) 4 inhibitor that sensitizes MRP4-overexpressing cells to the anticancer agent 6-Mercaptopurine. Synonyms: N- [ [ [4- [ [ (Phenylmethyl) amino] sulfonyl] phenyl] amino] thioxomethyl] benzamide. Grades: ≥98% by HPLC. CAS No. 817635-93-1. Molecular formula: C21H19N3O3S2. Mole weight: 425.52. |  |
| PU 23 | PU 23 is a non-carboxylic multidrug resistance protein 4 ( MRP4 ) inhibitor as an active agent reducing resistance to anticancer agent 6-Mercaptopurine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 817635-93-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136217. |  |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Pack Sizes: 100MG-Glass Bottle with Plastic Insert, 1G-Glass Bottle with Plastic Insert. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23 |  |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9g/mol. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. |  Worldwide |
| Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation) | Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation). Group: other material building blocksphthalocyanine dyes, porphyrin dyessemiconductor blocks. CAS No. 148651-60-9. | |
| Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation) | Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation). Group: Phthalonitriles & naphthalonitriles. CAS No. 148651-60-9. | |
| Omeprazole Impurity 23 | Omeprazole Impurity 23 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanethiol; 2-Pyridinemethanethiol, 4-methoxy-3,5-dimethyl-; SCHEMBL8286805; DTXSID40630183. CAS No. 105602-84-4. Molecular formula: C9H13NOS. Mole weight: 183.27. | |
| 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research] | 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 2315-97-1. Pack Sizes: 1g, 5g. Molecular Formula: C28H22N4O6. US Biological Life Sciences. | Worldwide |
| 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 53463-68-6. Molecular formula: C10H21BrO. Mole weight: 237.18. Purity: >85.0%(GC). Product ID: ACM53463686. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (10E,12E,14Z)-Hexadecatrienal | (10E,12E,14Z)-Hexadecatrienal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 123200-21-5. Molecular formula: C16H26O. Mole weight: 234.383. Purity: 0.96. IUPACName: hexadeca-10,12,14-trienal. Canonical SMILES: CC=CC=CC=CCCCCCCCCC=O. Product ID: ACM123200215. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12E)-Hexadecadien-1-ol | (10E,12E)-Hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 765-19-5. Molecular formula: C16H30O. Mole weight: 238.42. Purity: ≥95%. Product ID: ACM765195. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12E)-Hexadecadienal | (10E,12E)-Hexadecadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E,12E-Hexadecadienal; 10,12-Hexadecadienal. Product Category: Insect Pheromone. CAS No. 69977-24-8. Molecular formula: C16H29O. Mole weight: 236.4. Purity: 0.96. IUPACName: (10E,12E)-hexadeca-10,12-dienal. Canonical SMILES: CCCC=CC=CCCCCCCCCC=O. Density: 0.852g/cm³. Product ID: ACM69977248. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12Z)-10,12-Hexadecadienal | (10E,12Z)-10,12-Hexadecadienal is a sex pheromone of silk moth, Bombyx mori. Group: Biochemicals. Grades: Highly Purified. CAS No. 63024-98-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28O, Molecular Weight: 236.39. US Biological Life Sciences. | Worldwide |
| (10E,12Z)-Hexadecadien-1-ol | (10E,12Z)-Hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 765-17-3. Molecular formula: C16H30O. Mole weight: 238.42. Purity: ≥95%. Product ID: ACM765173. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12Z)-Hexadecadienal | (10E,12Z)-Hexadecadienal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 63024-98-6. Molecular formula: C16H28O. Mole weight: 236.4. Purity: 0.98. Product ID: ACM63024986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bombykal. | |
| (10E)-Hexadecenal | (10E)-Hexadecenal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 72698-30-7. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. Product ID: ACM72698307. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-10-Hexadecenal. | |
| 10-Gingerol | 10-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone. Grades: Highly Purified. CAS No. 23513-15-7. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| 10-Methylbenz [a]anthracene | 10-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 10-Monomethylbenz [a]anthracene; 7-Methyl-1,2-benzanthracene; NSC 409456. Grades: Highly Purified. CAS No. 2381-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (10Z)-10-Hexadecenal | (10Z)-10-Hexadecenal is a minor pheromone compound in Conogethes pluto (Lepidoptera: Crambidae). In the yellow peach moth, (10Z)-10-Hexadecenal showed significantly lower attraction than crude pheromone extracrs in wind tunnel tests. Group: Biochemicals. Grades: Highly Purified. CAS No. 68279-24-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H30O, Molecular Weight: 238.41. US Biological Life Sciences. | Worldwide |
| (10Z,12E)-10,12-Hexadecadien-1-ol | (10Z,12E)-10,12-Hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-cis.12-trans-Hexadecadienol-(1); 10,12-HEXADECADIEN-1-OL,(E,Z); Hexadecadien-(10c.12t)-ol-(1); Isobombykol; hexadeca-10c,12t-dien-1-ol; BOM; Isobombycol; Z,E-10,12-hexadecadienol; Bombykol; HEXADECA-10,12-DIEN-1-OL; cis-trans-Hexadecadien-(10.12)-ol-(1); (10Z,12E)-hexadecadien-1-ol. Product Category: Insect Pheromone. CAS No. 1002-94-4. Molecular formula: C16H30O. Mole weight: 238.42. Purity: ≥95%. IUPACName: (10E,12Z)-hexadeca-10,12-dien-1-ol. Density: 0.859g/cm³. Product ID: ACM1002944. Alfa Chemistry ISO 9001:2015 Certified. Categories: (10E,12Z)-10,12-hexadecadien-1-ol. | |
| (10Z,12E)-Hexadecadienal | (10Z,12E)-Hexadecadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5229, CTK9A1762, 10,12-Hexadecadienal, (E,Z)-, 69977-23-7. Product Category: Insect Pheromone. CAS No. 69977-23-7. Molecular formula: C16H28O. Mole weight: 236.4. Purity: 0.96. IUPACName: hexadeca-10,12-dienal. Product ID: ACM69977237. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10Z,12E-Hexadecadienal. | |
| (10Z)-Hexadecenal | (10Z)-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hexadecenal, (Z)-, CTK1H6089, CTK9A2696, 68279-24-3. Product Category: Insect Pheromone. CAS No. 68279-24-3. Molecular formula: C16H30O. Mole weight: 238.42. Purity: 0.96. IUPACName: hexadec-10-enal. Product ID: ACM68279243. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,10]Phenanthroline-2,9-dicarbaldehyde | [1,10]Phenanthroline-2,9-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Diformyl-1,10-phenanthroline; Pyridino[3,2-h]quinoline-2,9-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid powder. CAS No. 57709-62-3. Molecular formula: C14H8N2O2. Mole weight: 236.23. Purity: 0.98. Product ID: ACM57709623-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,10-phenanthroline-2,9-dicarbaldehyde. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | 1,1,2,2-Tetrachloroethanesulfenyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Product ID: ACM1185097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetrafluorohydrazine | 1,1,2,2-tetrafluorohydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-tetrafluorohydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Product ID: ACM10086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethyl-6-nitroindan-5-ol | 1,1,3,3-Tetramethyl-6-nitroindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, 73183-80-9, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 73183-80-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol. Canonical SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C. Density: 1.144g/cm³. ECNumber: 277-312-0. Product ID: ACM73183809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,4-Tetramethylpiperazindiium diiodide | 1,1,4,4-Tetramethylpiperazindiium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID81392, EINECS 230-126-3, 1,1,4,4-Tetramethylpiperazindiium diiodide, 6952-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 6952-20-1. Molecular formula: C8H20N2I2. Mole weight: 398.067 g/mol. Purity: 0.96. IUPACName: 1,1,4,4-tetramethylpiperazine-1,4-diium diiodide. Product ID: ACM6952201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylpiperazinium diiodide. | |
| 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-, 54464-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 54464-54-9. Molecular formula: C16H26O. Mole weight: 234.377040 [g/mol]. Purity: 0.96. IUPACName: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C. ECNumber: 259-173-8. Product ID: ACM54464549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-4-methylpiperazine | 1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one | 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. Purity: 0.96. IUPACName: 1-(1-benzofuran-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. Density: 1.582 g/cm³. Product ID: ACM23489363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate | 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate is an intermediate in the synthesis of Deltamedrane which is an impurity in the synthesis of Fluorometholone (F593145), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 23075-18-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro- | [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7079-15-4, 2-(4-chlorophenyl)benzoic Acid, 2-Biphenyl-4-chloro-carboxylic acid, 4-Chloro-[1,1-biphenyl]-2-carboxylic acid, 2-Biphenyl-4-chloro-carboxylicacid, 4-Chloro-biphenyl-2-carboxylic acid, AG-G-76716, 4-Chloro[1,1-biphenyl]-2-carboxylic acid, AC1MBVTK, ACMC-1BGR7, SureCN496623, CTK2H6902, MolPort-000-152-764, ANW-35954, SBB097991, AKOS002683479, AC-6454, CA-0709, RP13371, AK107682. Product Category: Heterocyclic Organic Compound. CAS No. 7079-15-4. Molecular formula: C13H9ClO2. Mole weight: 232.66. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.298g/cm³. Product ID: ACM7079154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid. | |
| [1,1'-Biphenyl]-4-aceticacid,4'-fluoro- | [1,1'-Biphenyl]-4-aceticacid,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6908-38-9, (4-fluoro-biphenyl-4-yl)-acetic acid, 2-[4-(4-fluorophenyl)phenyl]acetic Acid, 4-Biphenyl-4-fluoro-aceticacid, 4-biphenyl-4-fluoro-acetic acid, (4-fluorobiphenyl-4)-acetic acid, [4-(4-Fluorophenyl)phenyl]acetic acid, 2-(4-Fluorobiphenyl-4-yl)acetic acid, 2-(4-Fluoro-[1,1-biphenyl]-4-yl)acetic acid, AC1LRDKU, ACMC-209o5v, SureCN538299, AC1Q74XC, CTK2F2588, MolPort-000-931-325, 4-fluoro-biphenyl-4-acetic acid, 4BMD-Q05-0, ANW-35585, AKOS002679554, (4-Fluorobiphenyl-4-yl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6908-38-9. Molecular formula: C14H11FO2. Mole weight: 230.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenyl)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)C2=CC=C(C=C2)F. Density: 1.235g/cm³. Product ID: ACM6908389. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro- | [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-FLUORO[1,1'-BIPHENYL]-4-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 64820-95-7. Molecular formula: C15H15FO. Mole weight: 230.28. Purity: 0.96. IUPACName: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O. Density: 1.115 g/cm³. Product ID: ACM64820957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis-(4-methylphenyl)-buta-1,3-diene | 1,1-Bis-(4-methylphenyl)-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE, 93874-11-4, AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1-(1,3-butadienylidene)bis[4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 93874-11-4. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)C. Product ID: ACM93874114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene acts as a reagent used in the chemoenzymatic synthesis of macrolide antibiotics for the treatment of common bacteria infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 7766-50-9. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21Br, Molecular Weight: 233.19. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE | 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89220-51-9. Molecular formula: C9H8BrCl. Mole weight: 231.51682. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene. Canonical SMILES: C=C(CBr)C1=CC=C(C=C1)Cl. Product ID: ACM89220519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxycyclopentane | 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23786-93-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxydecane | 1,1-Diethoxydecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxydecane, Decanal diethyl acetal, Decane, 1,1-diethoxy-, 34764-02-8, Decane,1-diethoxy-, NSC408318, AC1L2QOJ, 1,1-Bis(ethyloxy)decane, AC1Q58LE, CTK3J2650, KST-1B3542, EINECS 252-202-5, AR-1B4588, AKOS015838757, AG-F-19269, NSC-408318, AI3-05097. Product Category: Heterocyclic Organic Compound. CAS No. 34764-02-8. Molecular formula: C14H30O2. Mole weight: 230.3868. Purity: 0.96. IUPACName: 1,1-diethoxydecane. Canonical SMILES: CCCCCCCCCC(OCC)OCC. Density: 0.844g/cm³. ECNumber: 252-202-5. Product ID: ACM34764028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene] | 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Product Category: Heterocyclic Organic Compound. CAS No. 13845-92-6. Molecular formula: C5F8O2. Mole weight: 244.0395. Purity: 0.96. IUPACName: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene. Canonical SMILES: C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F. Density: 1.586g/cm³. ECNumber: 237-575-4. Product ID: ACM13845926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11E)-11-Hexadecenal | (11E)-11-Hexadecenal is a monounsaturated 16 carbon aldehyde found in pheromones of insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 57491-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H30O, Molecular Weight: 238.41. US Biological Life Sciences. | Worldwide |
| (11E,13E)-Hexadecadien-1-ol | (11E,13E)-Hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 98010-23-2. Molecular formula: C16H30O. Mole weight: 238.415. Purity: ≥95%. IUPACName: (11E,13E)-hexadeca-11,13-dien-1-ol. Canonical SMILES: CCC=CC=CCCCCCCCCCCO. Product ID: ACM98010232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11-Isocortisol; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione; 11 α , 17 α , 21-Tri hydroxyprogesterone; 11α-Cortisol; 11α-Epicortisol; 11α-Hydroxycortisol; Epi-F; Epicortisol; Epihydrocortisone; NSC 23903; NSC 27390; Pregn-4-ene-11α,17α,21-triol-3,20-dione; U 1676; epi-F. Grades: Highly Purified. CAS No. 566-35-8. Pack Sizes: 50mg. Molecular Formula: C21H30O5, Molecular Weight: 362.46. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone-d4 | 11-Epihydrocortisone-d4. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11-Isocortisol-d4; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione-d4; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione-d4; 11α,17α,21-Trihydroxyprogesterone-d4; 11α-Cortisol-d4; 11α-Epicortisol-d4; 11α-Hydroxycortisol-d4; Epi-F-d4; Epicortisol-d4; Epihydrocortisone-d4; NSC 23903-d4; NSC 27390-d4; Pregn-4-ene-11α,17α,21-triol-3,20-dione-d4; U 1676-d4; epi-F-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H23D4O5, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene | 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene;1-n-Propyl-1-tosylmethyl isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 58379-82-1. Molecular formula: C12H15NO2S. Mole weight: 237.32. Purity: 97+%. IUPACName: 1-(1-isocyanobutylsulfonyl)-4-methylbenzene. Canonical SMILES: CCCC([N+]#[C-])S(=O)(=O)C1=CC=C(C=C1)C. Product ID: ACM58379821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Mercaptoundecanoic Acid-d20 | 11-Mercaptoundecanoic Acid-d20, is the labeled analogue of 11-Mercaptoundecanoic Acid, used for the preparation of nanocomposite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 170942-42-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H2D20O2S, Molecular Weight: 238.48. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-piperidin-4-yl)-piperazine | 1-(1-Methyl-piperidin-4-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23995-88-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)diferrocene | 1,1'-(Phenylphosphonoyl)diferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Product ID: ACM12278692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Thiocarbonyldi-2(1H)-pyridone | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| (11Z,13E)-Hexadecadien-1-ol | (11Z,13E)-Hexadecadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadeca-11,13-dien-1-ol;11,13-Hexadecadien-1-ol, (E,Z)-, 111872-80-1, (Z,Z)-11,13-Hexadecadien-1-ol, ACMC-20mezk, CTK0D3272, CTK2H8602, CTK2I7356, CTK9A2342, 71720-83-7, AG-G-81390, 11,13-Hexadecadien-1-ol, (Z,E)-, 80625-62-3. Product Category: Insect Pheromone. CAS No. 111872-80-1. Molecular formula: C16H30O. Mole weight: 238.415. Purity: 0.97. IUPACName: hexadeca-11,13-dien-1-ol. Canonical SMILES: CCC=CC=CCCCCCCCCCCO. Product ID: ACM111872801. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11Z,13E)-Hexadecadienal | (11Z,13E)-Hexadecadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11Z,13E)-11,13-hexadecadienal;(Z11,E13)-11,13-Hexadecadienal; (Z,E)-11,13-Hexadienal; 11,13-hexadecadienal; (Z,E)-11,13-hexadecadienal; 11Z,13E-Hexadecadienal; (Z,E)-11,13-Hexadecadienal; Product Category: Insect Pheromone. CAS No. 73264-89-8. Molecular formula: C16H28O. Mole weight: 236.399. Purity: 0.97. IUPACName: (11Z,13E)-hexadeca-11,13-dienal. Canonical SMILES: CCC=CC=CCCCCCCCCCC=O. Product ID: ACM73264898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II). Group: Electronic materials. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.93. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. >98.0%TN. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: Butanetetracarboxylic acid. Product Category: Polymer/Macromolecule. Appearance: Crystalline Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Product ID: ACM1703588-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
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