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| Product | Description | |
|---|---|---|
| 1,4-Dibromobutane | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: Br(CH2)4Br. CAS No. 110-52-1. Prepack ID 18025522-100g. Molecular Weight 215.91. See USA prepack pricing. |  |
| 1,4-Dibromobutane 99+% (GC) | 1,4-Dibromobutane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-52-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibromobutane-[d4] | 1,4-Dibromobutane-[d4] is the labelled analogue of 1,4-Dibromobutane. Synonyms: 1,4-Dibromobutane-2,2,3,3-d4. Grade: 99% by CP; 98% atom D. CAS No. 52089-63-1. Molecular formula: C4H4D4Br2. Mole weight: 219.94. |  |
| 1,4-Dibromobutane-d8 | 1,4-Dibromobutane-d8 is used in studies pertaining to sulforaphane, a naturally occuring isothiocyanate present in broccoli that shows anti-carcinogenic activity. It is an analog of 1,4-Dibromobutane, a compund used as a catalyst in the polymerization of 2-oxazolines. Group: Biochemicals. Alternative Names: 1,4-dibromobutane-1,1,2,2,3,3,4,4-d8. Grades: Highly Purified. CAS No. 68375-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobutane-[d8] | 1,4-Dibromobutane-[d8] is the labelled analogue of 1,4-Dibromobutane. Synonyms: 1,4-Dibromobutane-d8. Grade: 99% by CP. CAS No. 68375-92-8. Molecular formula: C4D8Br2. Mole weight: 223.96. | |
| 1,4-Dibromocyclohexane | 1,4-Dibromocyclohexane. Alternative Names: 1,4-dibromo-cyclohexan;1,4-DIBROMOCYCLOHEXANE;1 4-DIBROMOCYCLOHEXANE TECH. CAS No. 35076-92-7. Purity: 96%. Product ID: ACM35076927. Molecular formula: C6H10Br2. Mole weight: 241.95. IUPAC Name: 1,4-dibromocyclohexane. Canonical SMILES: C1CC(CCC1Br)Br. ECNumber: 252-349-5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Dibromonaphthalene | 1,4-Dibromonaphthalene is used in the annelation of PAHs. Also used in the synthesis of novel, orally active dual NK1/NK2 antagonists. Group: Biochemicals. Alternative Names: 1,4-Dibromonaphthalene. Grades: Highly Purified. CAS No. 83-53-4. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C10H6Br2, Molecular Weight: 285.96. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromonaphthalene | 1,4-Dibromonaphthalene. CAS No. 83-53-4. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,4-dibromonaphthalene. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H. |  |
| 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile | 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile. CAS No. 116453-89-5. Product ID: ACM116453895. Molecular formula: C20H22N2O2. Mole weight: 322.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibutoxybenzene | 1,4-Dibutoxybenzene is useful for controlling infestation of Cabbage Looper (Trichoplusia ni) which is a member of the moth family Noctuidae. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-36-9. Pack Sizes: 250mg, 1g. Molecular Formula: C14H22O2, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| 1,4-Dibutoxybenzene | 1,4-Dibutoxybenzene. Alternative Names: 1,4-DIBUTOXYBENZENE;Benzene, p-dibutoxy-;P-DIBUTOXYBENZENE;Hydroquinone dibutyl ether;1,4-(DIBUTYLOXY)BENZENE. CAS No. 104-36-9. Purity: 96%. Product ID: ACM104369. Molecular formula: C14H22O2. Mole weight: 222.3233. IUPAC Name: 1,4-dibutoxybenzene. ECNumber: 203-196-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid. Alternative Names: Cynarin 1,4-Dicaffeylquinic acid. CAS No. 1182-34-9. Purity: >97.0%. Product ID: FFC-AR-1182349. Molecular formula: C25H24O12. Mole weight: 516.45. IUPAC Name: trans-(3R,5R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-3,5-dihydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid compound that can be isolated from Xanthii fructus and an inhibitor of xanthine oxidase (IC50: 7.36 μM). 1,4-Dicaffeoylquinic acid has anti-inflammatory activity and can inhibit the production of TNF-α induced by LPS (HY-D1056)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-DCQA. CAS No. 1182-34-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0358. |  |
| 1,4-Dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene | 1,4-Dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene. CAS No. 1026364-35-1. Purity: 96%. Product ID: ACM1026364351. Molecular formula: C9H4Cl2F6O. Mole weight: 313.023879;g/mol. IUPAC Name: 1,4-dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene. ECNumber: 921-909-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dichloro-2-butene | 1,4-Dichloro-2-butene. Group: Biochemicals. Alternative Names: (E)-1,4-Dichloro-2-butene; trans-1,4-Dichloro-2-butene; (E)-1,4-Dichloro-2-butene; 1,4-Dichloro-trans-2-butene; trans-1,4-Dichloro-2-butene; trans-1,4-Dichlorobuten-2-ene. Grades: Highly Purified. CAS No. 110-57-6. Pack Sizes: 5g. Molecular Formula: C4H6Cl2, Molecular Weight: 125. US Biological Life Sciences. | Worldwide |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents. Group: Biochemicals. Alternative Names: 1,4-Dichloro-2-butyne; 1,4-Dichlorobutyne; Bis (chloromethyl) acetylene; NSC 30603. Grades: Highly Purified. CAS No. 821-10-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dichloro-2-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene | 1,4-Dichloro-2-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene. Alternative Names: Geigy G-32500, ENT 25,553-X, CID84613, LS-108551, Phosphorothioic acid, S-(((2,5-dichlorophenyl)thio)methyl) O,O-diethyl ester, 14734-96-4. CAS No. 14734-96-4. Purity: 96%. Product ID: ACM14734964. Molecular formula: C11H15Cl2O3PS2. Mole weight: 361.245 g/mol. IUPAC Name: 1,4-dichloro-2-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dichloro-6,7-dimethoxyphthalazine | 1,4-Dichloro-6,7-dimethoxyphthalazine is an intermediate in the synthesis of novel phthalazine and 1,2,3-benzotriazine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 99161-51-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene | 1,4-Dichlorobenzene. Group: Biochemicals. Alternative Names: Di-chloricide; Dichlorocide; Evola; NSC 36935; PDB; Paradi; Paradichlorobenzene; Paradow; Paramoth; Persia-Perazol; Santochlor; p-Chlorophenyl chloride; p-Dichlorobenzene; para-Dichlorobenzene. Grades: Highly Purified. CAS No. 106-46-7. Pack Sizes: 25g. Molecular Formula: C6H4Cl2, Molecular Weight: 147. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene | P-dichlorobenzene appears as a white colored liquid with the odor of moth balls. Denser than water and insoluble in water. Flash point below 200°F. Used as a moth repellent, to make other chemicals, as a fumigant, and for many other uses.;OtherSolid; PelletsLargeCrystals;Solid;COLOURLESS-TO-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless or white crystalline solid with a mothball-like odor.;Colorless or white crystalline solid with a mothball-like odor. [insecticide]. Molecular formula: C6H4Cl2;C6H4Cl2. Mole weight: 147g/mol. IUPAC Name: 1,4-dichlorobenzene. SMILES: C1=CC(=CC=C1Cl)Cl. InChI: InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Dichlorobenzene | 1,4-Dichlorobenzene. Alternative Names: Paradichlorobenzol. CAS No. 106-46-7. Purity: >99.0%. Product ID: FFC-AR-106467. Molecular formula: C6H4Cl2. Mole weight: 147. IUPAC Name: 1,4-dichlorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dichlorobenzene-d4 | 1,4-Dichlorobenzene-d4 is labelled 1,4-Dichlorobenzene (D431875), a versatile building block and a small bioactive molecule, used in various organic synthesis. It is also used as disinfectant, deodorant, and pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-82-1. Pack Sizes: 1g, 10g. Molecular Formula: C6D4Cl2. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene-[d4] | 1,4-Dichlorobenzene-[d4] is an isotope form of 1,4-Dichlorobenzene. 1,4-Dichlorobenzene is used as an organic reaction reagent. Synonyms: Tetradeutero-1,4-dichlorobenzene; 1,4-Dichlorobenzene-d4. Grade: 98% by CP; 98% atom D. CAS No. 3855-82-1. Molecular formula: C6D4Cl2. Mole weight: 151.03. | |
| 1,4-Dichlorobutane-2S-3S-diol | 1,4-Dichlorobutane-2S-3S-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobutane-2S-3S-diol Sulfate | 1,4-Dichlorobutane-2S-3S-diol Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobutane-[d8] | 1,4-Dichlorobutane-[d8]. Synonyms: 1,4-Dichlorobutane-d8; 1,4-Dichlorobutane-1,1,2,2,3,3,4,4-d8; Butane-1,1,2,2,3,3,4,4-d8, 1,4-dichloro-. Grade: 99% atom D. CAS No. 83547-96-0. Molecular formula: C4Cl2D8. Mole weight: 135.06. | |
| 1,4-Dichloroisoquinoline | 1,4-Dichloroisoquinoline. Alternative Names: 1,4-DICHLOROISOQUINOLINE. CAS No. 15298-58-5. Product ID: ACM15298585. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dichlorophthalazine | 1,4-Dichlorophthalazine, is an intermediate in the synthesis of phthalazinone derivatives, acting as protein kinases inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4752-10-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C8H4Cl2N2, Molecular Weight: 199.04. US Biological Life Sciences. | Worldwide |
| 1,4-Dicyanobutane, (Adiponitrile) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8N2. CAS No. 111-69-3. Prepack ID 18977502-100g. Molecular Weight 108.14. See USA prepack pricing. | |
| 1,4-Dicyanonaphthalene | 1,4-Dicyanonaphthalene is used in biological studies as electron transfer mechanism of nucleic acid precursors and ctDNA with protein enzymes and several fluorescence probes in both static and excited states. Group: Biochemicals. Grades: Highly Purified. CAS No. 3029-30-9. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dicyclohexylbenzene | 1,4-Dicyclohexylbenzene. Alternative Names: P-DICYCLOHEXYLBENZENE;Benzene, 1,4-dicyclohexyl-;Benzene, p-dicyclohexyl-;1,4-DICYCLOHEXYLBENZENE;1,4-Dicyclohexylbenzene,99%. CAS No. 1087-02-1. Purity: 99%. Product ID: ACM1087021. Molecular formula: C18H26. Mole weight: 242.399. IUPAC Name: 1,4-dicyclohexylbenzene. ECNumber: 214-121-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. | |
| 1,4-Dideoxy-1,4-Imino-D-Arabinitol | Enzyme inhibitor. Synonyms: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine; (2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grade: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grade: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCl | It is a competitive glycosidase inhibitor. Synonyms: (2R,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride; 1,4-Dideoxy-1,4-imino-D-mannitol Hydrochloride; (2R,3S,4R)-2-((S)-1,2-Dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride; 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2R,3S,4R)-, hydrochloride (1:1). Grade: ≥90%. CAS No. 114976-76-0. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol, Hydrochloride | A competitive glycosidase inhibitor. It is also a glycoprotein mannosidase inhibitor-inhibiting jack bean, and to a lesser extent lysosomal alpha-mannosidase. It is an azofuranose analog of mannose, and is structurally related to swainsonine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dideoxy-1,4-imino-D-ribitol | 1,4-Dideoxy-1,4-imino-D-ribitol, a promising therapeutic candidate for combating diabetes and cancer, exerts its pharmacological effects as an α-glucosidase inhibitor in addition to its demonstrated tumor growth inhibitory properties. Synonyms: IMINORIBITOL; 1,4-Dideoxy-1,4-imino-D-ribitol; 105990-41-8; DRib; (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; CHEMBL261634; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-; rel-(2R,3R,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-; 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; IMR; SCHEMBL1223493; CHEBI:190078; DTXSID901303412; BDBM50234567; AKOS006350495; J-500976; Q27461466; (2R,3R,4S)-rel-2-(hydroxymethyl)-3,4-pyrrolidinediol. CAS No. 105990-41-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H12ClNO3. Mole weight: 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Synonyms: (2S,3S,4S)-2-((R)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol; (2S,3S,4S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, [2S-[2α(S*),3β,4α]]-. CAS No. 129077-28-7. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1,4-di(Dibromomethyl)benzene | 1,4-di(Dibromomethyl)benzene. Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. CAS No. 1592-31-0. Product ID: ACM1592310. Molecular formula: C8H6Br4. Mole weight: 421.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Didodecyl-2,5-diiodobenzene | 1,4-Didodecyl-2,5-diiodobenzene. Alternative Names: 1,4-Didodecyl-2,5-diiodobenzene, 162715-93-7, ACMC-20ap2f, 637033_ALDRICH, CTK8C6201, 2,5-Dilauryl-1,4-diiodobenzene, 2,5-Didodecyl-1,4-diiodobenzene, AKOS015889138, I01-17033. CAS No. 162715-93-7. Purity: 96%. Product ID: ACM162715937. Molecular formula: C30H52I2. Mole weight: 666.54. IUPAC Name: 1,4-didodecyl-2,5-diiodobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diethoxybenzene | 1,4-Diethoxybenzene. Alternative Names: Hydroquinone Diethyl Ether. CAS No. 122-95-2. Purity: >98.0%. Product ID: FFC-AR-122952. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 1,4-diethoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline | 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline is often used in combination with squaric acid to form tetrahydroquinoxaline based squaraine dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 72119-43-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1,4-Diethylanthracene | 1,4-Diethylanthracene. CAS No. 130798-78-6. Product ID: ACM130798786. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diethylbenzene | 1,4-Diethylbenzene. Group: Biochemicals. Alternative Names: p-Diethylbenzene; α,α'-Dimethyl-p-xylene; 1,4-Diethylbenzene; p-Diethylbenzene; p-Ethylethylbenzene. Grades: Highly Purified. CAS No. 105-05-5. Pack Sizes: 1g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,4-Diethylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 105-05-5. Prepack ID 46622747-5g. Molecular Weight 134.22. See USA prepack pricing. | |
| 1,4-Diethylbenzene-d14 | 1,4-Diethylbenzene-d14. CAS No. 1219803-64-1. Purity: 98 atom % D. Product ID: ACM1219803641. Molecular formula: 148.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diethylindolin-2-one | 1,4-Diethylindolin-2-one is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 1,4-Diethynyl-2,5-dimethoxybenzene | 1,4-Diethynyl-2,5-dimethoxybenzene. Alternative Names: Benzene,1,4-diethynyl-2,5-dimethoxy. CAS No. 74029-40-6. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 1,4-diethynyl-2,5-dimethoxybenzene. SMILES: COC1=CC(=C(C=C1C#C)OC)C#C. InChI: InChI=1S/C12H10O2/c1-5-9-7-12(14-4)10(6-2)8-11(9)13-3/h1-2,7-8H,3-4H3. | |
| 1,4-Diethynyl-2,5-dimethylbenzene | 1,4-Diethynyl-2,5-dimethylbenzene. Alternative Names: 2,5-Dimethyl-1,4-Diethynylbenzene. CAS No. 75867-45-7. Molecular formula: C12H10. Mole weight: 154.21. Purity: 98%. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. | |
| 1,4-Diethynyl-2,5-dimethylbenzene, 98% | 1,4-Diethynyl-2,5-dimethylbenzene, 98%. CAS No. 75867-45-7. Molecular formula: C12H10. Mole weight: 154.21g/mol. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. | |
| 1,4-Diethynylbenzene | 1,4-Diethynylbenzene. Alternative Names: P-diethynyl-benzen. CAS No. 935-14-8. Molecular formula: C10H6. Mole weight: 126.15. Purity: 98%. IUPAC Name: 1,4-diethynylbenzene. SMILES: C#CC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8H. | |
| 1,4-Difluoro-2-methyl-5-nitrobenzene | 1,4-Difluoro-2-methyl-5-nitrobenzene. CAS No. 14141-60-4. Product ID: ACM14141604. Molecular formula: C7H5F2NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Difluoro-2-methyl-5-nitrobenzene | 1,4-Difluoro-2-methyl-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 141412-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. | Worldwide |
| 1,4-Difluoro-5,8-dihydroxyanthraquinone | Intermediate in the production of many therapeutic anthraquinones. Group: Biochemicals. Alternative Names: 1,4-Difluoro-5,8-dihydroxy-9,10-anthracenedione. Grades: Highly Purified. CAS No. 131401-54-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Difluorobenzene | 1,4-Difluorobenzene. CAS No. 1423-09-2. Product ID: ACM1423092. Molecular formula: C6D4F2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Difluorobenzene | 1,4-Difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-36-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydrazinophthalazine sulfate | 1,4-Dihydrazinophthalazine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7327-87-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1,2,4,6-tetramethyl-3,5-pyridinedicarboxylic acid diethyl ester | 1,4-Dihydro-1,2,4,6-tetramethyl-3,5-pyridinedicarboxylic acid diethyl ester. CAS No. 14258-08-3. Product ID: ACM14258083. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Synonyms: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: 0.98. CAS No. 73281-83-1. Molecular formula: C12H11NO3. Mole weight: 217.2. | |
| 1,4-Dihydro-1,4-methanonaphthalene | 1,4-Dihydro-1,4-methanonaphthalene. Alternative Names: Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene; Benzonorbornadiene. CAS No. 4453-90-1. Purity: 98.0%(GC). Product ID: ACM-MO-4453901. Molecular formula: C11H10. Mole weight: 142.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is used as a solvent in paint and a precursor to vitamin E. Synonyms: 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethylpyridin-4-one; 1-(5-Methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4(1H)-pyridinone; 4(1H)-Pyridinone, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt 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: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Synonyms: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Grade: >95%. CAS No. 767-98-6. Molecular formula: C7H6N2O. Mole weight: 134.1. | |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-49-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 is the isotope labelled analog of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide (D453415); a compound that has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207384-47-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H5D3N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] is the labelled analogue of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Synonyms: 1-Methyl-4-pyridone-3-carboxamide-d3; 1-Methyl-4-pyridone-5-carboxamide-d3; 3-(Aminocarbonyl)-1-methyl-4(1H)-pyridone-d3; 5-Aminocarbonyl-1-methyl-4(1H)-pyridone-d3; N1-Methyl-4-pyridone-5-carboxamid-d3; 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. | |
| 1,4-Dihydro-1-methyl-4-oxo-5-(phenylmethoxy)-2-pyridinecarboxylic acid | 1,4-Dihydro-1-methyl-4-oxo-5-(phenylmethoxy)-2-pyridinecarboxylic acid. CAS No. 119736-19-5. Purity: 96%. Product ID: ACM119736195. Molecular formula: C14H12O5. Mole weight: 260.24208;g/mol. IUPAC Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
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