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| Product | Description | |
|---|---|---|
| 15-cis-Phytoene | 15-cis-Phytoene is an intermediate in the biosynthesis of carotenoids. Synonyms: y,y-Carotene,7,7,8,8,11,11,12,12-octahydro-, 15-cis-. Grades: > 95%. CAS No. 13920-14-4. Molecular formula: C40H64. Mole weight: 544.96. |  |
| 15-cis-Phytoene (7,?7',?8,?8',?11,?12-?hexahydro-) | Synonyms: (6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. CAS No. 27664-65-9. Molecular formula: C40H62. Mole weight: 542.936. | |
| 15-cis-Phytoene (90%) | 15-cis-Phytoene (90%). Group: Biochemicals. Alternative Names: 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-psi, psi-carotene; 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-lycopene. Grades: Highly Purified. CAS No. 13920-14-4. Pack Sizes: 250ug, 500ug, 1mg, 2.5mg, 5mg. Molecular Formula: C40H64. US Biological Life Sciences. |  Worldwide |
| 15-cis-phytoene desaturase | This enzyme is involved in carotenoid biosynthesis in plants and cyanobacteria. The enzyme from Synechococcus can also use NAD+ and NADP+ as electron acceptor under anaerobic conditions. The enzyme from Gentiana lutea shows no activity with NAD+ or NADP+. Group: Enzymes. Synonyms: phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Enzyme Commission Number: EC 1.3.5.5. 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-1389; 15-cis-phytoene desaturase; EC 1.3.5.5; phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Cat No: EXWM-1389. |  |
| 15-cis-phytoene synthase | Requires Mn2+ for activity. The enzyme produces 15-cis-phytoene. cf. EC 2.5.1.99, 15-trans-phytoene synthase. Group: Enzymes. Synonyms: prephytoene-diphosphate synthase (ambiguous); phytoene synthetase (ambiguous); PSase (ambiguous); geranylgeranyl-diphosphate geranylgeranyltransferase (ambiguous). Enzyme Commission Number: EC 2.5.1.32. CAS No. 50936-61-3. 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-2770; 15-cis-phytoene synthase; EC 2.5.1.32; 50936-61-3; prephytoene-diphosphate synthase (ambiguous); phytoene synthetase (ambiguous); PSase (ambiguous); geranylgeranyl-diphosphate geranylgeranyltransferase (ambiguous). Cat No: EXWM-2770. | |
| 15-cis-Phytofluene | 15-cis-Phytofluene. Group: Biochemicals. Alternative Names: Phytofluene. Grades: Highly Purified. CAS No. 27664-65-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H62. US Biological Life Sciences. | Worldwide |
| 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-57-5. Product ID: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular formula: 462.4g/mol. Mole weight: C20H22N4O9. C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. InChI=1S / C20H22N4O9 / c25-20-14-9-16 (21-22-18-2-1-17 (23 (26) 27) 11-19 (18) 24 (28) 29) 10-15 (20) 13-33-8-6-31-4-3-30-5-7-32-12-14 / h1-2, 9-11, 25H, 3-8, 12-13H2. GUJVZRJZTRYCCS-UHFFFAOYSA-N. |  |
| 15-Crown-5 | 15-Crown-5 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. 33100-27-5. Pack Sizes: 25 g. Product ID: HY-W007451. |  |
| 15-Crown-5 | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID 10920590-25g. Molecular Weight 220.26. See USA prepack pricing. |  |
| 15-Crown-5 | 15-Crown-5 is a catalyst used in the synthesis of organic molecules and lanthanide complexes. It can induce cytotoxicity and oxidative stress markers in WI38 cells. Studies show that 15-Crown-5 is also an effective chelating agent used for removing cesium in cesium-exposed mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 33100-27-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H20O5. US Biological Life Sciences. | Worldwide |
| 15-Crown-5 | 15-Crown-5. CAS No: 33100-27-5 |  Sarchem Laboratories New Jersey NJ |
| 15-Crown-5 98+% (GC) | 15-Crown-5 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 33100-27-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 15-Crown 5-Ether | 15-Crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33100-27-5. Product ID: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular formula: 220.26g/mol. Mole weight: C10H20O5. C1COCCOCCOCCOCCO1. InChI= 1S / C10H20O5 / c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11- 1 / h1-10H2. VFTFKUDGYRBSAL-UHFFFAOYSA-N. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 15-Cyclohexyl pentanor prostaglandin F2α | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062. Product Category: Heterocyclic Organic Compound. CAS No. 1552-12-1. Molecular formula: C8H12. Mole weight: 108.18. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: C1CC=CCCC=C1. Density: 0.88. ECNumber: 216-291-4. Product ID: ACM1552121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC) | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC) | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Decalindiol | 1,5-Decalindiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DECALINDIOL;decahydronaphthalene-1,5-diol;1,5-DECALINDIOL (98% mixture of isomers);Decahydro-1,5-naphthalenediol;Decalin-1,5-diol;Einecs 266-487-9. Product Category: Heterocyclic Organic Compound. CAS No. 66818-21-1. Molecular formula: C10H18O2. Mole weight: 170.2487. Density: 1.117g/cm³. Product ID: ACM66818211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Deoxy-15-oxolankamycin | It is produced by the strain of Streptomyces violaceoniger. 15-Deoxy-15-oxolankamycin has a weak anti-gram-positive effect, with anti-Staphylococcus aureus activity equal to half that of Lankamycin. Molecular formula: C42H70O16. Mole weight: 830.99. | |
| 1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Synonyms: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 220793-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10FN3O5. US Biological Life Sciences. | Worldwide |
| 15-deoxy-Δ12,14-Prostaglandin D2 | 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2), a metabolite of PGD2 (HY-101988), is an agonist of prostaglandin receptor 2 (DP2). 15-deoxy-Δ12,14-Prostaglandin D2 binds to DP2 (Ki=50 nM) and induces eosinophil activation ( EC 50 =8 nM). 15-deoxy-Δ12,14-Prostaglandin D2 also stimulates the recruitment of steroid receptor coactivator-1 ( SRC-1 ) to peroxisome proliferator-activated receptor γ ( PPARγ ), inducing PPARγ-mediated transcription. 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2) is cytotoxic to L1210 murine leukemia cells ( IC 50 =0.3 μg/ml) and inhibits ADP-induced platelet aggregation ( IC 50 =320 ng/mL). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Deoxy-Δ12,14-PGD2. CAS No. 85235-11-6. Pack Sizes: 1 mg (2.99 mM * 1 mL in Methyl acetate). Product ID: HY-116028. | |
| 15-deoxy-Δ-12,14-Prostaglandin J2 | Selective PPARγ agonist that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg. Molecular Formula: C20H28O3, Method for Determining. US Biological Life Sciences. | Worldwide |
| 15-deoxy-Δ12,14-Prostaglandin J2 | 15-deoxy-Δ12,14-Prostaglandin J2 is a TRPA1 agonist and an endogenous PPARγ ligand that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7 μM). Uses: Immunologic factors. Synonyms: (5Z,12E,14E)-11-Oxo-prosta-5,9,12,14-tetraen-1-oic acid. Grades: ≥95% by HPLC. CAS No. 87893-55-8. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 15-Deoxy-delta12,14-Prostaglandin J2 | 15-Deoxy-delta12,14-Prostaglandin J2 is an endogenous PPARγ ligand and TRPA1 agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H28O3, Molecular Weight: 316.44. US Biological Life Sciences. | Worldwide |
| 15-Deoxy-Δ-12,14-prostaglandin J2 | 15-Deoxy-Δ-12,14-prostaglandin J2 (15d-PGJ2) is a cyclopentenone prostaglandin and a metabolite of PGD2. 15-Deoxy-Δ-12,14-prostaglandin J2 is a selective PPARγ ( EC 50 of 2 μM) and a covalent PPARδ agonist. 15-Deoxy-Δ-12,14-prostaglandin J2 promotes efficient differentiation of C3H10T1/2 fibroblasts to adipocytes with an EC 50 of 7 μM [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 15d-PGJ2; 15-Deoxy-Δ12,14-PGJ2. CAS No. 87893-55-8. Pack Sizes: 1 mg (3.16 mM * 1 mL in Methyl acetate). Product ID: HY-108568. | |
| 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester | 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 μM in a murine chimera system. Synonyms: 15-deoxy-Δ12,14-PGJ2-2-glycerol ester; 1,3-dihydroxypropan-2-yl (Z)-7-[(1S,5E)-5-[(Z)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate. Grades: ≥98%. Molecular formula: C23H34O5. Mole weight: 390.5. | |
| 15-Deoxyspergualin | It is produced by the strain of Bacillus laterosporus. 15-Deoxyspergualin has anti-tumor and immunosuppressive effects and is used for kidney transplantation and autoimmune diseases. Synonyms: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
| 1,5-Diacetoxynaphthalene | 1,5-Diacetoxynaphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-89-0. Pack Sizes: 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
| 1,5-Diacetoxypentane | Clear liquid, d20 1.03. Synonyms: 1,5-Pentanediol Diacetate. CAS No. 6963-44-6. Pack Sizes: 25g, 100g. Product ID: FR-0245. B.P. 244. Mole weight: 188.22. |  Frinton Laboratories |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetyloctahydro-3,7-dinitro-1,3,5,7-tetrazocine | 1,5-Diacetyloctahydro-3,7-dinitro-1,3,5,7-tetrazocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-799-3, CID170921, 1,5-Diacetyl-3,7-dinitro-1,3,5,7-tetraazacyclooctane, 1,5-Diacetyloctahydro-3,7-dinitro-1,3,5,7-tetrazocine, 1,3,5,7-Tetrazocine, 1,5-diacetyloctahydro-3,7-dinitro-, Ethanone, 1,1-(tetrahydro-3,7-dinitro-1,3,5,7-tetrazocine-1,5(2H,6H)-diyl)bis-, 50850-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 50850-26-5. Molecular formula: C8H14N6O6. Mole weight: 290.233360 [g/mol]. Purity: 0.96. IUPACName: 1-(5-acetyl-3,7-dinitro-1,3,5,7-tetrazocan-1-yl)ethanone. Canonical SMILES: CC(=O)N1CN(CN(CN(C1)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]. Density: 1.55g/cm³. ECNumber: 256-799-3. Product ID: ACM50850265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamidinobiuret | 1,5-Diamidinobiuret. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamidinobiuret, 86902-94-5, EINECS 289-286-8, AGN-PC-00IZNZ, CTK5F7369, AG-H-50384, 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 86902-94-5. Molecular formula: C4H9N7O2. Mole weight: 187.159960 [g/mol]. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Canonical SMILES: C(=NC(=O)NC(=O)N=C(N)N)(N)N. Density: 2.017g/cm³. ECNumber: 289-286-8. Product ID: ACM86902945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone | 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 71799-75-2, AG-G-81896, 1,5-Diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-, EINECS 276-034-7, AC1L59HF, CTK5D5078, 1,5-Diamino-4,8-dihydroxy-2-(4-ethoxyphenyl)anthraquinone, 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione, Anthraquinone,1,5-diamino-2-(p-ethoxyphenyl)-4,8-dihydroxy- (7CI), 9,10-Anthracenedione,1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 71799-75-2. Molecular formula: C22H18N2O5. Mole weight: 390.388720 [g/mol]. Purity: 0.96. IUPACName: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O. Density: 1.466g/cm³. ECNumber: 276-034-7. Product ID: ACM71799752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone | 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-877-5, 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone, 94086-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 94086-86-9. Molecular formula: C15H13N3O3. Mole weight: 283.282020 [g/mol]. Purity: 0.96. IUPACName: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)N)C(=O)C3=C(C=CC(=C3C2=O)N)O. Density: 1.56g/cm³. ECNumber: 301-877-5. Product ID: ACM94086869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminoanthraquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID 12254803-25g. Molecular Weight 238.2414. See USA prepack pricing. | |
| 1,5-DiaminoanthraQuinone | 1,5-DiaminoanthraQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-44-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminobromo-4,8-dihydroxyanthraquinone | 1,5-Diaminobromo-4,8-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-diaminobromo-4,8-dihydroxyanthraquinone;9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy-;Disperse blue polyether;Disperse blue 56 (C.I. 63285). Product Category: Heterocyclic Organic Compound. CAS No. 31810-89-6. Molecular formula: C14H9BrN2O4. Mole weight: 349.1391. Product ID: ACM31810896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminonaphthalene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN; 1,5-Diaminonaphthalene; 1,5-Naphthylenediamine; NSC 401110. Grades: Highly Purified. CAS No. 2243-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminonaphthalene-d6 | 1,5-Diaminonaphthalene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN-d6; 1,5-Diaminonaphthalene-d6; 1,5-Naphthylenediamine-d6; NSC 401110-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H14N2. CAS No. 462-94-2. Prepack ID 35234200-5g. Molecular Weight 102.18. See USA prepack pricing. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane trityl resin | 1,5-Diaminopentane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,5-Diazabicyclo(4.3.0)non-5-ene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID 13579348-25g. Molecular Weight 124.18. See USA prepack pricing. | |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3001-72-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Polymerization reagents. CAS No. 3001-72-7. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine. Molecular formula: 124.18g/mol. Mole weight: C7H12N2. C1CC2=NCCCN2C1. InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9 (7)5-1/h1-6H2. SGUVLZREKBPKCE-UHFFFAOYSA-N. 97%. | |
| 1,5-Diazido-3-oxapentane | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,1'-Oxybis(2-azidoethane); Bis(2-azidoethyl)ether. Grades: Highly Purified. CAS No. 24345-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Dibenzyl-1H-indazol-3-ol | 1,5-Dibenzyl-1H-indazol-3-ol is an intermediate in the synthesis of Benzydamine hydrochloride (B209950) related impurities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H18N2O. US Biological Life Sciences. | Worldwide |
| 1,5-Dibenzyl-3-(3-chloropropoxy)-1H-indazole | 1,5-Dibenzyl-3-(3-chloropropoxy)-1H-indazole is an intermediate in the synthesis of Benzydamine hydrochloride (B209950) related impurities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H23ClN2O. US Biological Life Sciences. | Worldwide |
| 1,5-Dibenzyl-3-(benzyloxy)-1H-indazole | 1,5-Dibenzyl-3-(benzyloxy)-1H-indazole is a by-product intermediate during the synthesis of 5-Benzyl Benzydamine Hydrochloride (B231150), an impurity of Benzydamine hydrochloride (B209950). Benzydamine impurity B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H24N2O. US Biological Life Sciences. | Worldwide |
| 1,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide | Serotonin derivative. Used in the synthesis of manzamine C, infractine and 6-hydroxyinfractine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-(benzyloxy)-indole-3-glyoxylamide; α-Oxo-5-(phenylmethoxy)-1-(phenylmethyl)-1H-Iindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,5-Dibenzyl Glutarate | 1,5-Dibenzyl Glutarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane | 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 371-83-5, AC1MC6AO, CTK4H7878, PC2268G, MolPort-001-773-141, AKOS015833934, AG-A-11012, AG-F-30214, FT-0676326, Pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro-, I14-25901, 1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROBUTANE;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTANE;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTEN;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTANE, 97% MIN. Product Category: Alkyl. CAS No. 371-83-5. Molecular formula: C5H4Br2F6. Mole weight: 337.88. Purity: 0.96. IUPACName: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane. Density: 1.991 g/mL at 25ºC(lit.). Product ID: ACM371835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,3-dichloro-4-iodobenzene | 1,5-Dibromo-2,3-dichloro-4-iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-97-6. Pack Sizes: 100mg. Molecular Formula: C6HBr2Cl2I, Molecular Weight: 430.69. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,3-difluorobenzene | 1,5-Dibromo-2,3-difluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 811713-09-4. Product ID: ACM811713094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75. Mole weight: C8H6Br4. C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. 98%. | |
| 1,5-Dibromo-2,4-difluorobenzene | 1,5-Dibromo-2,4-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28342-75-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2Br2F2, Molecular Weight: 271.89. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,6-dihydroxynaphthalene | 1,5-Dibromo-2,6-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 132178-78-0. Product ID: 1,5-dibromonaphthalene-2,6-diol. Molecular formula: 317.96g/mol. Mole weight: C10H6Br2O2. C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI=1S/C10H6Br2O2/c11-9-5-1-3-7 (13)10 (12)6 (5)2-4-8 (9)14/h1-4, 13-14H. COJNHIANORGBGY-UHFFFAOYSA-N. 98%. | |
| 1,5-Dibromo-2,6-dimethyl-naphthalene | 1,5-Dibromo-2,6-dimethyl-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. Appearance: White to Yellow Solid. CAS No. 20027-95-6. Molecular formula: C12H10Br2. Mole weight: 0. Purity: 0.97. IUPACName: 1,5-dibromo-2,6-dimethylnaphthalene. Canonical SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. Product ID: ACM20027956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dibromo-3,3-dimethylpentane | 1,5-Dibromo-3,3-dimethylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIBROMO-3,3-DIMETHYLPENTANE. CAS No. 37746-17-1. Molecular formula: C7H14Br2. Mole weight: 257.99. Purity: 96%+. IUPACName: 1,5-dibromo-3,3-dimethylpentane. Canonical SMILES: CC(C)(CCBr)CCBr. Product ID: ACM37746171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dibromoanthracene | 1,5-Dibromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 3278-82-8. Product ID: 1,5-dibromoanthracene. Molecular formula: 336.02. Mole weight: C14H8Br2. C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-12-10 (8-11 (9) 13) 4-2-6-14 (12) 16 / h1-8H. DIMYVOCPPKNNPF-UHFFFAOYSA-N. 95%. | |
| 1,5-Dibromoanthraquinone | 1,5-Dibromoanthraquinone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 602-77-7. Product ID: 1,5-dibromoanthracene-9,10-dione. Molecular formula: 366g/mol. Mole weight: C14H6Br2O2. C1=CC2=C (C (=C1)Br)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI=1S/C14H6Br2O2/c15-9-5-1-3-7-11 (9)14 (18)8-4-2-6-10 (16)12 (8)13 (7)17/h1-6H. SRRLOAAMZYZYQY-UHFFFAOYSA-N. >93.0%(LC). | |
| 1,5-Dibromonaphthalene | 1,5-Dibromonaphthalene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,5-DIBROMONAPHTHALENE. CAS No. 7351-74-8. Product ID: 1,5-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C=CC=C2Br)C(=C1)Br. InChI=1S/C10H6Br2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6H. CZYAFTZIQWCKOI-UHFFFAOYSA-N. | |
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