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| Product | Description | |
|---|---|---|
| 13-cis Retinol | A metabolite of Vitamin A. Synonyms: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: > 95%. CAS No. 2052-63-3. Molecular formula: C20H30O. Mole weight: 286.46. |  |
| 13-cis-Retinol | 13-cis-Retinol is one of the active metabolite of Vitamin A. Group: Biochemicals. Alternative Names: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: Highly Purified. CAS No. 2052-63-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 13-cis-Retinonitrile | 13-cis-Retinonitrile. Group: Biochemicals. Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile. Grades: Highly Purified. CAS No. 20638-89-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27N. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinonitrile | 13-cis-Retinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 20638-89-5. Molecular formula: C20H27N. Mole weight: 281.44. Purity: 0.96. IUPACName: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile. Product ID: ACM20638895. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 13-cis-Retinonitrile-13C2 | An isomer of a labeled all-trans-Retinal intermediate. Group: Biochemicals. Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinyl Acetate (85%) | 13-cis-Retinyl Acetate is a derivative of 13-Cis-Retinol (R252110), an active metabolite of vitamin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 34356-31-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H32O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine | Used in the preparation of Mirtazapine impurities. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 61337-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4 | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4, is the labeled analogue of 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine (C982165), and is used in the synthesis of Mirtazapine-d4 (M365003). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H14D4N4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-benzyl)piperazine | 1-(3-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyano-benzyl)piperazine;3-(1-Piperazinylmethyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 203047-38-5. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 3-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C#N. Density: 1.13g/cm³. Product ID: ACM203047385. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Cyanobenzyl)piperazine. | |
| 1-(3-Cyanobenzyl)piperidine-3-carboxylic acid | 1-(3-Cyanobenzyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CYANOBENZYL)PIPERIDINE-3-CARBOXYLIC ACID;1-[(3-CYANOPHENYL)METHYL]PIPERIDINE-3-CARBOXYLIC ACID;AKOS BBV-004495. Product Category: Heterocyclic Organic Compound. CAS No. 926226-91-7. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 1-[(3-cyanophenyl)methyl]piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)CC2=CC=CC(=C2)C#N)C(=O)O. Product ID: ACM926226917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanophenyl)piperazine | 1- (3-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178928-58-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanophenyl)piperazine | 1-(3-Cyanophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyanophenyl)piperazine;3-(1-Piperazinyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 178928-58-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 97+%. IUPACName: 3-piperazin-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM178928580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). |  |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). | |
| 1,3-Cycloheptadiene | 1,3-Cycloheptadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4054-38-0. Molecular formula: C7H10. Mole weight: 94.15. Product ID: ACM4054380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cycloheptanedione | 1,3-Cycloheptanedione is an intermediate used to prepare pyrrole-indolin-2-ones as aurora kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194-18-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexadiene | 1,3-Cyclohexadiene. Group: Biochemicals. Alternative Names: Dihydro-benzene; Cyclohexa-1,3-diene. Grades: Highly Purified. CAS No. 592-57-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8ci) | 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 30950-30-2. Molecular formula: C10H15NO. Product ID: ACM30950302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci) | 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90109-92-5. Molecular formula: C7H4O4. Product ID: ACM90109925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanediamine | 1,3-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3385-21-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3385-21-5. Product ID: cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2. GEQHKFFSPGPGLN-UHFFFAOYSA-N. | |
| 1, 3-Cyclohexane dicarboxylic acid | 1, 3-Cyclohexane dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3971-31-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedicarboxylic acid | 1,3-Cyclohexanedicarboxylic acid. Group: Monomers. Alternative Names: 1,3-CYCLOHEXANEDICARBOXYLIC ACID; 1, 3-cyclohexanedicarboxylicacid, mixtureof; 1,3-Cyclohexanedicarboxylic acid,mixture of cis and trans; 1,3-CYCLOHEXANEDICARBOXYLIC ACID, 98%, M IXTURE OF CIS AND TRANS; CYCLOHEXANE-1,3-DICARBOXYLIC ACID; 1,3-cyclohexanedicarbox. CAS No. 3971-31-1. Product ID: cyclohexane-1,3-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CC(C1)C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). XBZSBBLNHFMTEB-UHFFFAOYSA-N. 98%. | |
| 1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) | 1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3971-31-1. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3971311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanediol | 1,3-Cyclohexanediol. Group: Monomers. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. Product ID: (1S,3S)-cyclohexane-1,3-diol. Molecular formula: 116.16. Mole weight: C6< / sub>H12< / sub>O2< / sub>. C1CC(CC(C1)O)O. RLMGYIOTPQVQJR-WDSKDSINSA-N. 99%. | |
| 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI) | 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1200-79-9. Molecular formula: C9H13NO3. Product ID: ACM1200799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanediol (cis- and trans- mixture) | 1,3-Cyclohexanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxycyclohexane (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. CAS No. 504-01-8. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-504018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanedione | 1,3-Cyclohexanedione is a nitisinone intermediate. Synonyms: cyclohexane-1,3-dione; cyclohexane-1,3-dione. Grades: > 95 %. CAS No. 504-02-9. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| 1,3-Cyclohexanedione-1,2,3-13C3 | 1,3-Cyclohexanedione-1,2,3-13C3. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C3; 1,3-Dioxocyclohexane-13C3; Dihydroresorcinol-13C3; Hydroresorcinol-13C3; NSC 57477-13C3. Grades: Highly Purified. CAS No. 1184998-71-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione-13C6 | Labeled Nitisinone intermediate. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C6; 1,3-Dioxocyclohexane-13C6; Dihydroresorcinol-13C6; Hydroresorcinol-13C6; NSC 57477-13C6. Grades: Highly Purified. CAS No. 1246820-51-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione,2-acetyl-5,5-dimethyl- | 1,3-Cyclohexanedione,2-acetyl-5,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyldimedone, 2-acetyl-5,5-dimethylcyclohexane-1,3-dione, 1755-15-3, 2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione, Cyclohexane-1,3-dione, 2-acetyl-5,5-dimethyl-, 1-acetyl-4,4-dimethyl-2,6-dioxocyclohexane, 2-Acethyldimedone, ZERO/000886, AC1LASDE, ACMC-209ea8, SureCN313930, 01070_FLUKA, CTK8B1016, MolPort-000-184-170, BB_NC-0205, ANW-22782, BBL003479, SBB001577, STK508283, AKOS001752356. Product Category: Heterocyclic Organic Compound. CAS No. 1755-15-3. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 2-acetyl-5,5-dimethylcyclohexane-1,3-dione. Density: 1.077g/cm³. Product ID: ACM1755153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanedione 99+% | 1,3-Cyclohexanedione 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1700-10-3. Mole weight: 108.18. Product ID: ACM1700103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Cyclooctadiene. | |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene is a reagent used in the synthesis of catalytically active membranelike devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700-10-3. Pack Sizes: 5ml, 10ml. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclopentanediol | 1,3-Cyclopentanediol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxycyclopentane. Grades: Highly Purified. CAS No. 59719-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclopentanediol | 1,3-Cyclopentanediol. Group: Monomers. CAS No. 59719-74-3. Product ID: cyclopentane-1,3-diol. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. C1CC(CC1O)O. InChI=1S/C5H10O2/c6-4-1-2-5 (7)3-4/h4-7H, 1-3H2. NUUPJBRGQCEZSI-UHFFFAOYSA-N. | |
| 1,3-Cyclopentanediol (cis- and trans- mixture) | 1,3-Cyclopentanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxycyclopentane (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 59719-74-3. Molecular formula: C5H10O2. Mole weight: 102.13 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-59719743. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclopentane-1,3-diol. | |
| 1,3-Cyclopentanedione | 1,3-Cyclopentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3859-41-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H6O2. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclopentanedione | Yellowish powder. 99%. CAS No. 3859-41-4. Pack Sizes: 5g, 25g. Product ID: FR-2372. M.P. 148-149. Mole weight: 98.1. |  Frinton Laboratories |
| 1,3-Cyclopentanedione | Cyclopentane-1,3-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3859-41-4. Pack Sizes: 10 g; 25 g. Product ID: HY-75355. |  |
| 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI) | 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151700-01-5. Molecular formula: C9H14O2. Product ID: ACM151700015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC) | 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
| 13-Deoxydaunorubicin HCl | 13-Deoxydaunorubicin HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 79466-09-4 (free base); (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-ethyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. CAS No. 65360-28-3. Molecular Formula: C27H31NO9·HCl. Mole Weight: 550. Catalog: APB65360283. |  |
| 13-deoxydaunorubicin hydroxylase | The enzymes from the Gram-positive bacteria Streptomyces sp. C5 and Streptomyces peucetius show broad substrate specificity for structures based on an anthracycline aglycone, but have a strong preference for 4-methoxy anthracycline intermediates (13-deoxydaunorubicin and 13-dihydrodaunorubicin) over their 4-hydroxy analogues (13-deoxycarminomycin and 13-dihydrocarminomycin), as well as a preference for substrates hydroxylated at the C-13 rather than the C-14 position. Group: Enzymes. Synonyms: DoxA. Enzyme Commission Number: EC 1.14.13.181. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0780; 13-deoxydaunorubicin hydroxylase; EC 1.14.13.181; DoxA. Cat No: EXWM-0780. |  |
| 13-Deoxyepirubicin | 13-Deoxyepirubicin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 952648-77-0. Molecular Formula: C27H31NO10. Mole Weight: 529.19. Catalog: APB952648770. | |
| 13-Desmethyl-spirolide C (NRC Certified Calibration Solution). Concentration: 10.2 μmol/L of 13-DesMeC in 0.05% Trifluoroacetic Acid | 13-Desmethyl-spirolide C is a member of the spiroimine group of toxins, which includes spirolides, gymnodimines, pinnatoxins and pteriatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 334974-07-1. Pack Sizes: 500ul. Molecular Formula: C42H61NO7, Molecular Weight: 691.94. US Biological Life Sciences. | Worldwide |
| 1,3-Di-15(Z)-Tetracosenoin | 1,3-Di-15(Z)-Tetracosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dinervonin. Product Category: Glycerides. Appearance: Solid. CAS No. 960594-30-3. Molecular formula: C51H96O5. Mole weight: 789.3. Purity: 99%+. Product ID: ACM960594303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Di (1-adamantyl) imidazolinium Tetrafluoroborate | 1, 3-Di (1-adamantyl) imidazolinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176202-63-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate | 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate. Group: Biochemicals. Alternative Names: IAd·HBF4. Grades: Highly Purified. CAS No. 286014-42-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Di-1-naphthyl-2-thiourea | 1,3-Di-1-naphthyl-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di-1-naphthyl-2-thiourea;Urea, 1,3-di-1-naphthyl-2-thio- (8CI);1,3-Bis(1-naphtyl)thiourea;N,N'-Di(1-naphtyl)thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 1240-37-5. Molecular formula: C21H16N2S. Mole weight: 328.43014. Product ID: ACM1240375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-(2-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3-Propanediyl)bis-pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 97325-55-8. Molecular formula: C35H24. Mole weight: 444.57. Purity: 0.96. IUPACName: 2-(3-pyren-2-ylpropyl)pyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)CCCC5=CC6=C7C(=C5)C=CC8=C7C(=CC=C8)C=C6)C=C2. Density: 1.29g/cm³. Product ID: ACM97325558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-(2-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane. Group: Biochemicals. Alternative Names: 2,2'-(1,3-Propanediyl)bis-pyrene. Grades: Highly Purified. CAS No. 97325-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C35H24. US Biological Life Sciences. | Worldwide |
| 1,3-Di(2-pyridyl)-1,3-propanedione | 1,3-Di(2-pyridyl)-1,3-propanedione. Group: Biochemicals. Alternative Names: Dipicolinoylmethane. Grades: Highly Purified. CAS No. 10198-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Di(4-carboxyphenyl)benzene | 1,3-Di(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Product ID: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 318.32. Mole weight: C20H14O4. InChI=1S/C20H14O4/c21-19 (22)15-8-4-13 (5-9-15)17-2-1-3-18 (12-17)14-6-10-16 (11-7-14)20 (23)24/h1-12H, (H, 21, 22) (H, 23, 24). KFHMRRYUOBRPAA-UHFFFAOYSA-N. 97%. | |
| 1,3-Di(4-Methoxyphenyl)-1,1,3,3-tetraMetyldisiloxane | 1,3-Di(4-Methoxyphenyl)-1,1,3,3-tetraMetyldisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 122571-17-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Di-5(Z),8(Z),11(Z),14(Z)-Eicosatetraenoin | 1,3-Di-5(Z),8(Z),11(Z),14(Z)-Eicosatetraenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diarachidonin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 95034-09-6. Molecular formula: C43H68O5. Mole weight: 665. Purity: 99%+. Product ID: ACM95034096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-6-quinolylurea | 1,3-Di-6-quinolylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diarylurea 4; Babesan; 1,3-Di-6-quinolylurea; 1,3-Bis- | |
| 1,3-Di-6(Z),9(Z),12(Z)-Octadecatrienoin | 1,3-Di-6(Z),9(Z),12(Z)-Octadecatrienoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Digamma linolenin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 123072-31-1. Molecular formula: C39H64O5. Mole weight: 612.92. Purity: 99%+. Product ID: ACM123072311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-9-carbazolylbenzene (purified by sublimation) | 1,3-Di-9-carbazolylbenzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(carbazol-9-yl)benzene (purified by sublimation). CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.50. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Di-9-carbazolylbenzene, (purified by sublimation) | 1,3-Di-9-carbazolylbenzene, (purified by sublimation). Group: Polymers. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride | 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 1018068-81-9. Purity: ≥98%. Product ID: ACM1018068819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-9H-xanthen-9-ylurea | 1,3-Di-9H-xanthen-9-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di-9H-xanthen-9-ylurea;N,N'-Di(9H-xanthen-9-yl)urea;Einecs 223-140-6. Product Category: Heterocyclic Organic Compound. CAS No. 3746-45-0. Molecular formula: C27H20N2O3. Mole weight: 420.4593. Product ID: ACM3746450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-9(Z),12(Z),15(Z)-Octadecatrienoin | 1,3-Di-9(Z),12(Z),15(Z)-Octadecatrienoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dilinolenate-Glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 98242-77-4. Molecular formula: C39H64O5. Mole weight: 612.92. Purity: 99%+. Product ID: ACM98242774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diacetin-d5 | 1,3-Diacetin-d5 is labelled 1,3-Diacetin (D304600), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetin (Technical grade, ~50%) | 1,3-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Purified. CAS No. 105-70-4. Pack Sizes: 25g, 50g. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
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