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| Product | Description | |
|---|---|---|
| 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-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide. Uses: For analytical and research use. CAS No. 778593-18-3. Mole weight: 430.35. Catalog: AP778593183. |  |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumbis(trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Molecular formula: C10H12F6N4O4S2. Mole weight: 430.35. Purity: TaskSpecificIonicLiquid(TSIL),≥98.5%(HPLC/T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. SMILES: C[N+]1=CN(C=C1)CCCC#N.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. |  |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Molecular formula: C8H12ClN3. Mole weight: 185.65. Purity: TaskSpecificIonicLiquid(TSIL),≥98.5%(T). IUPAC Name: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile;chloride. SMILES: C[N+]1=CN(C=C1)CCCC#N.[Cl-]. InChI: 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. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | 1-(3-Cyanopropyl)-3-methylimidazolium chloride. Uses: For analytical and research use. CAS No. 683224-96-6. Mole weight: 185.65. Catalog: AP683224966. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide. Uses: For analytical and research use. CAS No. 879866-74-7. Mole weight: 216.24. Catalog: AP879866747. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Molecular formula: C10H12N6. Mole weight: 216.24. Purity: ≥98.5%(HPLC/T). IUPAC Name: cyanoiminomethylideneazanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. SMILES: C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. InChI: 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. | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. 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. Molecular formula: C9H11ClN2. Mole weight: 182.65. Purity: ≥98.5%(T). IUPAC Name: 4-pyridin-1-ium-1-ylbutanenitrile;chloride. SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]. InChI: 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. | |
| 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 | 1,3-Cyclohexadiene. CAS No. 592-57-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl- | 1,3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl-. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzalhyde; 2,6,6-Trimethyl-1,3-cyclohexadienal; 2,6,6-Trimethyl-1,3-cyclohexadiene-1-carbaldehyde; 2,6,6-trimethyl-3-cyclohexadiene-1-carboxaldehyde; 3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl-1; SAFRANAL. Grades: 95%. CAS No. 116-26-7. Molecular formula: C10H14 O. Mole weight: 150.2176. |  |
| 1,3-Cyclohexadiene-1-carboxaldehyde,3,5,5-trimethyl-(9ci) | 1,3-Cyclohexadiene-1-carboxaldehyde,3,5,5-trimethyl-(9ci). CAS No. 178160-87-7. Product ID: ACM178160877. Molecular formula: C10H14O. Mole weight: 150.21756. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Cyclohexadiene-1-carboxaldehyde,4-(1-methylethenyl)-(9ci) | 1,3-Cyclohexadiene-1-carboxaldehyde,4-(1-methylethenyl)-(9ci). CAS No. 144077-20-3. Product ID: ACM144077203. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Cyclohexadiene-1-carboxylicacid,2,4-dimethyl-(9CI) | 1,3-Cyclohexadiene-1-carboxylicacid,2,4-dimethyl-(9CI). Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,2,4-dimethyl-(9CI). CAS No. 105827-63-2. Product ID: ACM105827632. Molecular formula: C9H12O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Cyclohexadiene-1-carboxylicacid,2-ethoxy-4-methyl-,ethylester(9ci) | 1,3-Cyclohexadiene-1-carboxylicacid,2-ethoxy-4-methyl-,ethylester(9ci). CAS No. 165068-81-5. Product ID: ACM165068815. Molecular formula: C12H18O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Cyclohexadiene (stabilized with BHT) | 1,3-Cyclohexadiene (stabilized with BHT). Grades: Various grades and purity. CAS No. 592-57-4. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| 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). CAS No. 3385-21-5. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2. | |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Alternative Names: 1,3-Diaminocyclohexane (cis- and trans- mixture). CAS No. 3385-21-5. Purity: 95.0%(GC)(T). Product ID: ACM-MO-3385215. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. Purity: 98%. IUPAC Name: cyclohexane-1,3-dicarboxylic acid. SMILES: C1CC(CC(C1)C(=O)O)C(=O)O. InChI: 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). | |
| 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1r-trans)-(9ci) | 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1r-trans)-(9ci). Alternative Names: 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1R-trans)-(9CI). CAS No. 115730-36-4. Product ID: ACM115730364. Molecular formula: C8H13NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) | 1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture). CAS No. 3971-31-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3971311. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Cyclohexanediol | 1,3-Cyclohexanediol. 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. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 99%. IUPAC Name: (1S,3S)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. | |
| 1,3-Cyclohexanedione | 1,3-Cyclohexanedione is a nitisinone intermediate. Alternative Names: 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 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 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-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)- | 1,3-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)-. Alternative Names: (1R,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID;(1R,3R)-ACPD;(1R,3R)-1-AMINOCYCLOPENTANE-CIS-1,3-DICA RBOXYLIC ACID. CAS No. 111900-33-5. Purity: 96%. Product ID: ACM111900335. Molecular formula: C7H11NO4. Mole weight: 173.17. IUPAC Name: 1-aminocyclopentane-1,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 59719-74-3. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: cyclopentane-1,3-diol. SMILES: C1CC(CC1O)O. InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2. | |
| 1,3-Cyclopentanedione | Yellowish powder. 99%. CAS No. 3859-41-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 98.1. MP/BP: M.P. 148-149. Order No: FR-2372. |  Frinton Laboratories |
| 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 |
| 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. Alternative Names: 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 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. |  |
| 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-(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-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane, consisting of two pyrenes bridged by a three-carbon spacer, is a fluorescent probe that can be used as a viscosity sensor for interior regions of lipoproteins, membranes, micelles, liquid crystals and synthetic polymers. Alternative Names: BPP; 1,3-Bis-(1-pyrene)propane. CAS No. 97325-55-8. Molecular formula: C35H24. Mole weight: 444.57. | |
| 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(3-hydroxymethylphenyl)benzene | 1,3-Di(3-hydroxymethylphenyl)benzene. CAS No. 158228-77-4. Product ID: ACM158228774. Molecular formula: C18H18O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Di(4-carboxyphenyl)benzene | 1,3-Di(4-carboxyphenyl)benzene. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Molecular formula: C20H14O4. Mole weight: 318.32. Purity: 97%. IUPAC Name: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| 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-(4-piperidyl)propane | 1,3-Di-(4-piperidyl)propane. CAS No. 16898-52-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-Di-9-carbazolylbenzene (purified by sublimation) | 1,3-Di-9-carbazolylbenzene (purified by sublimation). Alternative Names: 1,3-Bis(carbazol-9-yl)benzene (purified by sublimation). CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.50. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: 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. | |
| 1,3-Di-9-carbazolylbenzene, (purified by sublimation) | 1,3-Di-9-carbazolylbenzene, (purified by sublimation). CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.5g/mol. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: 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. | |
| 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride | 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride. CAS No. 1018068-81-9. Purity: ≥98%. Product ID: ACM1018068819. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane | 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane. Alternative Names: 1,3-DIACETOXY-1,1,3,3-TETRABUTYLDISTANNOXANE;1,3-DIACETOXY-1,1,3,3-TETRABUTYLTIN OXIDE;1,3-BIS(ACETYLOXY)-1,1,3,3-TETRABUTYLDISTANNOXANE;DIACETOXYTETRABUTYLDISTANNOXANE DIMER;DIACETOXYTETRABUTYLIN OXIDE;BIS(DIBUTYLACETOXYTIN)OXIDE;1,3-bis(acetyloxy)-1,1,3. CAS No. 5967-9-9. Molecular formula: C20H42O5Sn2. Mole weight: 600g/mol. IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate. SMILES: CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C. InChI: InChI=1S/4C4H9.2C2H4O2.O.2Sn/c4*1-3-4-2;2*1-2(3)4;;;/h4*1,3-4H2,2H3;2*1H3,(H,3,4);;;/q;;;;;;;2*+1/p-2. | |
| 1,3-Diacetoxypropane | Liquid, d20 1.07, 98%. Synonym: 1,3-Propanediol Diacetate. CAS No. 628-66-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 160.17. MP/BP: B.P. 209-210. Order No: FR-0769. | Frinton Laboratories |
| 1,3-Diacetyl-2-imidazolidinone | 1,3-Diacetyl-2-imidazolidinone is used to characterize model compounds for diisocyanate cyclopolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-40-2. Pack Sizes: 500mg, 2.5g. Molecular Formula: C7H10N2O3, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1,3-DIACETYL-2-IMIDAZOLIDINONE | 1,3-DIACETYL-2-IMIDAZOLIDINONE. Alternative Names: RARECHEM AQ NN 0042; 1,3-DIACETYL-2-IMIDAZOLIDINONE; 1,3-DIACETYL-2-IMIDAZOLIDONE; 1 3-DIACETYL-2-IMIDAZOLIDINONE 99%. CAS No. 5391-40-2. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 1,3-Diacetyl Aloe-emodin | 1,3-Diacetyl Aloe-emodin is an intermediate in the synthesis of Aloe Emodin 8-Glucoside which is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 72049-19-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetylbenzene | 1,3-Diacetylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6781-42-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetylbicyclo(1,1,1)pentane | 1,3-Diacetylbicyclo(1,1,1)pentane. Alternative Names: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone; 1,1'-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone; 115913-30-9; SCHEMBL9142207; ZINC38312192; 1,3-Diacetylbicyclo[1.1.1]pentane. Grades: 95%. CAS No. 115913-30-9. Molecular formula: C9H12O2. Mole weight: 152.19038. | |
| 1,3-Diacetylindole | 1,3-Diacetylindole. Group: Biochemicals. Alternative Names: 1-(1-Acetyl-1H-indol-3-yl)-1-ethanone; 1,3-Diacetyl-1H-indole. Grades: Highly Purified. CAS No. 17537-64-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Diallylurea | 1,3-Diallylurea has a good effect on preventing and controlling aphids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801-72-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H12N2O, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| 1,3-Diallylurea | 1,3-Diallylurea. CAS No. 1801-72-5. Molecular formula: C7H12N2O. Mole weight: 140.18g/mol. IUPAC Name: 1,3-bis(prop-2-enyl)urea. SMILES: C=CCNC(=O)NCC=C. InChI: InChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10). | |
| 1,3-Diamino-2,4,5,6-tetrafluorobenzene | 1,3-Diamino-2,4,5,6-tetrafluorobenzene. Alternative Names: 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. CAS No. 1198-63-6. Purity: 95.0%(GC). Product ID: ACM-MO-1198636A. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE | 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE. Alternative Names: 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE; 3-Benzenediamine,2,4,6-tris(1-methylethyl)-1; 2,4,6-Triisopropyl-m-phenyldiamin; Nsc28619. Grades: 95%. CAS No. 6318-9-8. Molecular formula: C15H26N2. Mole weight: 234.38. | |
| 1,3-Diamino-2-hydroxypropane | 1,3-Diamino-2-hydroxypropane. CAS No: 616-29-5 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Diamino-2-hydroxypropane | 1,3-Diamino-2-hydroxypropane. Group: Biochemicals. Alternative Names: 1,3-Diamino-2-propanol. Grades: Highly Purified. CAS No. 616-29-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H10N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Diamino-2-propanol | 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-29-5. Pack Sizes: 10g, 25 g. Molecular Formula: C3H10N2O, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Diamino-5-methylphenazinium chloride | 1,3-Diamino-5-methylphenazinium chloride. Alternative Names: Phenazinium,1,3-diamino-5-methyl-,chloride; 1,3-Diamino-5-methylphenazinium chloride; NCI 1528; SN 967; 2,4-Diamino-10-methylphenazinium chloride; EINECS 214-110-3. CAS No. 1084-43-1. Purity: 96%. Product ID: ACM1084431. Molecular formula: C13H13ClN4. Mole weight: 260.722120 [g/mol]. IUPAC Name: 5-methylphenazin-5-ium-1,3-diamine;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. CAS No. 109-76-2. Molecular formula: C3H10N2. Mole weight: 74.13g/mol. IUPAC Name: propane-1,3-diamine. SMILES: C(CN)CN. InChI: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. | |
| 1,3-Diaminopropane | 1,3-Diaminopropane. Group: Biochemicals. Alternative Names: 1,3-Propanediamine; Trimethylenediamine. Grades: Highly Purified. CAS No. 109-76-2. Pack Sizes: 25g. Molecular Formula: C3H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane 99+% (GC) | 1,3-Diaminopropane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 109-76-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane-d6 | 1,3-Diaminopropane-d6 is the isotope labelled analog of 1,3-Diaminopropane. 1,3-Diaminopropane is a common chemical reagent, used in the synthesis of 7-methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors applied in the treatment of Alzheimers disease. Also used in the synthesis of thrombosis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 90375-98-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H4D6N2, Molecular Weight: 80.16. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane-[d6] | 1,3-Diaminopropane-[d6] is the labelled analogue of 1,3-Diaminopropane. Alternative Names: 1,3-Propane-d6-diamine; 1,3-Diamino(propane-d6). Grades: 98% by CP; 98% atom D. CAS No. 90375-98-7. Molecular formula: C3H4D6N2. Mole weight: 80.16. | |
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