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| Product | Description | |
|---|---|---|
| 1,3-Cyclopentadiene, 5,5-dimethyl- | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 5,5-Dimethylcyclopentadiene. CAS No. 4125-18-2. Molecular formula: C7H10. Mole weight: 94.15. IUPACName: 5,5-Dimethylcyclopenta-1,3-diene. Canonical SMILES: CC1(C=CC=C1)C. Catalog: CCR4125182. |  |
| 1,3-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)- | Heterocyclic Organic Compound. 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. Molecular formula: C7H11NO4. Mole weight: 173.17. Purity: 0.96. IUPACName: 1-aminocyclopentane-1,3-dicarboxylic acid. Catalog: ACM111900335. | |
| 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 | 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, 2-ethoxy-4-(1-pyrrolidinyl)-, (1alpha, 2bta, 3alpha, 4bta)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 3-Cyclopentanediol, 2-ethoxy-4-(1-pyrrolidinyl)-, (1alpha, 2bta, 3alpha, 4bta)-(9CI). CAS No. 115752-11-9. Molecular formula: C11H21NO3. Catalog: ACM115752119. | |
| 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 | 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 |
| 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-11-EICOSENOIN (C20:1,(CIS-11)) | Heterocyclic Organic Compound. Alternative Names: 1,3-DI-11-EICOSENOIN (C20:1,(CIS-11));Dieicosenoin (mixed isomers). CAS No. 102783-82-4. Catalog: ACM102783824. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1240-37-5. Molecular formula: C21H16N2S. Mole weight: 328.43014. Catalog: ACM1240375. | |
| 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-6(Z),9(Z),12(Z)-Octadecatrienoin | Glycerides. Alternative Names: 1,3-Digamma linolenin. CAS No. 123072-31-1. Molecular formula: C39H64O5. Mole weight: 612.92. Appearance: Colorless liquid. Purity: 99%+. Catalog: ACM123072311. | |
| 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 | Functionized Ionic Liquids. CAS No. 1018068-81-9. Purity: ≥98%. Catalog: ACM1018068819. | |
| 1,3-Di-(9Z-hexadecenoyl)-2-hydroxy-sn- glycerol-d5 | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: 1,3(d5)-Di-(9z-hexadecenoyl)-glycerol. CAS No. 1246523-68-1. Molecular formula: C35H59D5O5. Mole weight: 569.92. Catalog: ACM1246523681. | |
| 1,3-Di-(9z-octadecenoyl)-2-hydroxy-sn-glycerol-d5 | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: 1,3(d5)-Di-(9z-octadecenoyl)-glycerol. CAS No. 1246523-70-5. Molecular formula: C39H67D5O5. Mole weight: 626.03. Catalog: ACM1246523705. | |
| 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 |
| 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane | 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane. Group: Salt. 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. Product ID: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate. Molecular formula: 600g/mol. Mole weight: C20H42O5Sn2. CCCC[Sn] (CCCC) (OC (=O)C)O[Sn] (CCCC) (CCCC)OC (=O)C. 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. JLHADLTXDDGZFX-UHFFFAOYSA-L. | |
| 1, 3-Diacetoxy-2- (acetoxymethoxy) propane | 1, 3-Diacetoxy-2- (acetoxymethoxy) propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 86357-13-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16O7. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetoxypropane | Liquid, d20 1.07, 98%. Synonyms: 1,3-Propanediol Diacetate. CAS No. 628-66-0. Pack Sizes: 10g, 50g. Product ID: FR-0769. B.P. 209-210. Mole weight: 160.17. | 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 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 | Heterocyclic Organic Compound. Alternative Names: 115913-30-9, 1,1-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone, SCHEMBL9142207, AKOS024255976, AK170385, FT-0696325, 1-{3-acetylbicyclo[1.1.1]pentan-1-yl}ethan-1-one. CAS No. 115913-30-9. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone. Canonical SMILES: CC(=O)C12CC(C1)(C2)C(=O)C. Catalog: ACM115913309. | |
| 1,3-Diacetylchloramphenicol | Heterocyclic Organic Compound. CAS No. 10318-17-9. Catalog: ACM10318179. | |
| 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-Diacetylindole 98+% (HPLC) | 1,3-Diacetylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Diallylurea | 1,3-Diallylurea. Group: Monomers. CAS No. 1801-72-5. Product ID: 1,3-bis(prop-2-enyl)urea. Molecular formula: 140.18g/mol. Mole weight: C7H12N2O. C=CCNC(=O)NCC=C. InChI=1S/C7H12N2O/c1-3-5-8-7 (10)9-6-4-2/h3-4H, 1-2, 5-6H2, (H2, 8, 9, 10). QRWVOJLTHSRPOA-UHFFFAOYSA-N. | |
| 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-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-hydroxypropane | 1,3-Diamino-2-hydroxypropane. CAS No: 616-29-5 |  Sarchem Laboratories New Jersey NJ |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C13H13ClN4. Mole weight: 260.722120 [g/mol]. Purity: 0.96. IUPACName: 5-methylphenazin-5-ium-1,3-diamine;chloride. Catalog: ACM1084431. | |
| 1,3-Diaminoadamantane | Heterocyclic Organic Compound. Alternative Names: 1,3-Adamantanediamine;1,3-Diaminoadamantane. CAS No. 10303-95-4. Molecular formula: C10H18N2. Mole weight: 166.26. Density: 1.153. Catalog: ACM10303954. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Molecular formula: C3H10N2. Mole weight: 74.13g/mol. IUPACName: propane-1,3-diamine. Canonical SMILES: C(CN)CN. Density: 0.881 at 68 °F (NTP, 1992). ECNumber: 203-702-7;611-082-8. Catalog: ACM109762. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Product ID: propane-1,3-diamine. Molecular formula: 74.13g/mol. Mole weight: C3H10N2. C(CN)CN. InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. XFNJVJPLKCPIBV-UHFFFAOYSA-N. | |
| 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 DihydroBromide | 1,3-Diaminopropane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H10N2 2HBr. C(CN)CN.Br.Br. InChI=1S/C3H10N2.BrH/c4-2-1-3-5; /h1-5H2; 1H. FIEMKOYIAKJSJT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane Dihydrobromide, ≥98% | 1,3-Diaminopropane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane Dihydrochloride | 1,3-Diaminopropane Dihydrochloride. Group: Monomers. Alternative Names: Trimethylenediamine Dihydrochloride (Low water content) 1,3-Propanediamine Dihydrochloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04. Mole weight: C3H10N2 2HCl. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%TN. | |
| 1,3-Diaminopropane Dihydrochloride, ≥97% | 1,3-Diaminopropane Dihydrochloride, ≥97%. Group: Monomers. CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane DihydroChloride (Low water content) | 1,3-Diaminopropane DihydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04 g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Molecular formula: C3H10N2 2HI. Mole weight: 329.95 g/mol. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(N). IUPACName: propane-1,3-diamine;dihydroiodide. Canonical SMILES: C(CN)CN.I.I. Catalog: ACM120675538-4. | |
| 1,3-Diaminopropane Dihydroiodide, ≥98% | 1,3-Diaminopropane Dihydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| 1,3-Diaminopyrene | 1,3-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 92821-64-2. Product ID: pyrene-1,3-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C1)C=CC4=C (C=C (C (=C43)C=C2)N)N. InChI=1S/C16H12N2/c17-13-8-14 (18)12-7-5-10-3-1-2-9-4-6-11 (13)16 (12)15 (9)10/h1-8H, 17-18H2. WOFKFNZIJZWWPZ-UHFFFAOYSA-N. | |
| 1, 3-Diaminotetrafluoro Benzene | 1, 3-Diaminotetrafluoro Benzene is used for carcinogenicity and toxicity testing for aromatic amines. Also in the prepartion of tissue adhesive composition, e.g. (use of polyurethane adhesive in closing incisions). Group: Biochemicals. Grades: Highly Purified. CAS No. 1198-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4F4N2, Molecular Weight: 180.1. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminourea | 1,3-Diaminourea. Group: Biochemicals. Alternative Names: Carbohydrazide. Grades: Highly Purified. CAS No. 497-18-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: CO(NHNH2)2. US Biological Life Sciences. | Worldwide |
| 1,3-Diazepane-2-thione | 1,3-Diazepane-2-thione (Diap) is used in the synthesis of new cadmium chloride complexes (e.g. Cd(Diap)2Cl2 ) which exhibit substantial antibacterial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5700-4-9. Pack Sizes: 500mg, 5g. Molecular Formula: C5H10N2S, Molecular Weight: 130.21. US Biological Life Sciences. | Worldwide |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,3-Dibenzoylbenzene | 1,3-Dibenzoylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3770-82-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Dibenzoylbenzene | Off-white powder, 98%. CAS No. 3770-82-9. Pack Sizes: 10g, 50g. Product ID: FR-0578. M.P. 106-107. Mole weight: 286.33. | Frinton Laboratories |
| 1,3-Dibenzyl-5-fluorouracil | 1,3-Dibenzyl-5-fluorouracil. Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-bis(phenylmethyl)-2,4(1H,3H)-pyrimidinedione, NSC408345. Grades: Highly Purified. CAS No. 75500-02-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dibenzyl Anthrose | 1,3-Dibenzyl Anthrose is a compound useful in organic synthesis. Synonyms: Benzyl 3-Benyl-4,6-dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-D-glucopyranoside. Molecular formula: C26H35NO6. Mole weight: 457.56. | |
| 1,3-Dibenzyldihydro-1H-furo[3,4-d]-imidazole-2,4-(3H, 3aH)dione | 1,3-Dibenzyldihydro-1H-furo[3,4-d]-imidazole-2,4-(3H, 3aH)dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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