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| Product | Description | |
|---|---|---|
| 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(4-Formyl-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic Acid. Molecular formula: C13H24N4O5. Mole weight: 316.35. |  |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Product ID: 1,4,7,10-tetrazacyclododecane; tetrahydrochloride. Molecular formula: 318.12. Mole weight: C8H24Cl4N4. C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. SBWLCGZEBQGYRP-UHFFFAOYSA-N. InChI=1S/C8H20N4. 4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1; ; ; ; /h9-12H, 1-8H2; 4*1H. 98%. |  |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | Heterocyclic Organic Compound. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Molecular formula: C8H24Cl4N4. Mole weight: 318.12. Appearance: White crystalline solid. Purity: 0.98. IUPACName: 1, 4, 7, 10-tetrazacyclododecane; tetrahydrochloride. Canonical SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. ECNumber: 600-097-5. Catalog: ACM10045257-1. |  |
| 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride. Group: Biochemicals. Alternative Names: Cyclen-4HCl. Grades: Highly Purified. CAS No. 10045-25-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Group: Supramolecular host materials. Alternative Names: 1,4,7,10-tetrabenzylcyclen. CAS No. 18084-64-5. Product ID: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. Molecular formula: 532.76. Mole weight: C36H44N4. C1CN (CCN (CCN (CCN1CC2=CC=CC=C2) CC3=CC=CC=C3) CC4=CC=CC=C4) CC5=CC=CC=C5. VXOJKUWHCFFUCO-UHFFFAOYSA-N. InChI=1S/C36H44N4/c1-5-13-33 (14-6-1) 29-37-21-23-38 (30-34-15-7-2-8-16-34) 25-27-40 (32-36-19-11-4-12-20-36) 28-26-39 (24-22-37) 31-35-17-9-3-10-18-35/h1-20H, 21-32H2. 97%. | |
| 1,4,7,17,20,23-Hexaaza-cyclodotriacontane hydrochloride | Heterocyclic Organic Compound. CAS No. 106961-22-2. Molecular formula: C26H64Cl6N6. Catalog: ACM106961222. | |
| 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione | 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione is a key intermediate in the synthesis of camptothecin (C175150) analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H15NO6. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Group: Biochemicals. Alternative Names: Octahydro-1H-1,4,7-triazonine. Grades: Highly Purified. CAS No. 4730-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,7-Triazonane; 1H-1,4,7-Triazonine, octahydro-. CAS No. 4730-54-5. Product ID: 1,4,7-triazonane. Molecular formula: 129.20. Mole weight: C6H15N3. C1CNCCNCCN1. ITWBWJFEJCHKSN-UHFFFAOYSA-N. InChI=1S / C6H15N3 / c1-2-8-5-6-9-4-3-7-1 / h7-9H, 1-6H2. 96%. | |
| 1,4,7-Triazacyclononane trihydrochloride | 1,4,7-Triazacyclononane trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 58966-93-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N3ยท3HCl. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triazacyclononane Trihydrochloride | 1,4,7-Triazacyclononane Trihydrochloride. Group: Macrocyclessupramolecular host materials. CAS No. 58966-93-1. Product ID: 1,4,7-triazonane; trihydrochloride. Molecular formula: 238.6g/mol. Mole weight: C6H18Cl3N3. C1CNCCNCCN1.Cl.Cl.Cl. InChI=1S/C6H15N3. 3ClH/c1-2-8-5-6-9-4-3-7-1; ; ; /h7-9H, 1-6H2; 3*1H. HNPMVNQYFPWBKI-UHFFFAOYSA-N. | |
| 1,4,7-Triazonane | 1,4,7-Triazonane (1,4,7-Triazacyclononane), an intermediate in the synthesis of 1,4,7-trifunctionalized derivatives, is a possible reagent for compleximetric titrations with high cation-binding selectivity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,4,7-Triazacyclononane. CAS No. 4730-54-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W006212. |  |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 247193-74-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC) | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane. Group: Biochemicals. Alternative Names: N,N',N''-tri-Boc-cyclen. Grades: Highly Purified. CAS No. 175854-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC) | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 175854-39-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triethyldiethylenetriamine | Heterocyclic Organic Compound. Alternative Names: 1, 4, 7-TRIETHYLDIETHYLENETRIAMINE;n, n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N, N, N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2, 2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3, 6, 9-triazaundecane;N, N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Molecular formula: C10H25N3. Mole weight: 187.33. Catalog: ACM105931. | |
| 1,4,7-Trihydroxy-3-(2-hydroxyethyl)-3,4,5-heptanetricarboxylic acid triammonium salt | Heterocyclic Organic Compound. CAS No. 124-77-6. Catalog: ACM124776. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane | 1,4,7-Trimethyl-1,4,7-triazacyclononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 96556-05-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Supramolecular host materials polymerization reagents. Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.288g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.28g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. | |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. | |
| 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane | Heterocyclic Organic Compound. Alternative Names: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-ethyl acetate)DO3A-t-Ethyl ester;Triethyl 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Purity: 0.96. IUPACName: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Canonical SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. Density: 1.064. Catalog: ACM114873528. | |
| 1,4,7-Trithiacyclononane | 1,4,7-Trithiacyclononane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-TRITHIACYCLONONANE; TRIETHYLENE TRISULFIDE; [9]aneS3; Hexahydro-1,4,7-trithionin; 1,4,7-Trithiacyclononane,Triethylene trisulfide; 1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Product ID: 1,4,7-trithionane. Molecular formula: 180.4g/mol. Mole weight: C6H12S3. C1CSCCSCCS1. InChI=1S / C6H12S3 / c1-2-8-5-6-9-4-3-7-1 / h1-6H2. PQNPKQVPJAHPSB-UHFFFAOYSA-N. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | Organic & Printed Electronics. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&;1, 4, 8, 11, 15, 18, 22, 25-octa-n-butoxyphthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine Dye con. CAS No. 116453-73-7. Molecular formula: C64H82N8O8. Mole weight: 1091.4g/mol. IUPACName: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Canonical SMILES: CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. Catalog: ACM116453737. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: other materials. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE; 1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&; 1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Dye con. CAS No. 116453-73-7. Product ID: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1091.4g/mol. Mole weight: C64H82N8O8. CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. InChI=1S / C64H82N8O8 / c1-9-17-33-73-41-25-26-42 (74-34-18-10-2) 50-49 (41) 57-65-58 (50) 70-60-53-45 (77-37-21-13-5) 29-30-46 (78-38-22-14-6) 54 (53) 62 (67-60) 72-64-56-48 (80-40-24-16-8) 32-31-47 (79-39-23-15-7) 55 (56) 63 (68-64) 71-61-52-44 (76-36-20-12-4) 28-27-43 (75-35-19-11-3) 51 (52) 59 (66-61) 69-57 / h25-32H, 9-24, 33-40H2, 1-8H3, (H2, 65, 66, 67, 68, 69, 70, 71, 72). KAPOSTKECKHKAP-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Product ID: 1,4,8,11-tetrazacyclotetradecane. Molecular formula: 200.32. Mole weight: C10H24N4. C1CNCCNCCCNCCNC1. MDAXKAUIABOHTD-UHFFFAOYSA-N. InChI=1S / C10H24N4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h11-14H, 1-10H2. 97%. | |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 is labelled 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid (T283980) which is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H28D8Cl4N4O8, Molecular Weight: 586.36. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. CAS No. 78668-42-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H36Cl4N4O8, Molecular Weight: 578.309999999999. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol | 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 439791-70-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H24N4S. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetraazacyclotetradecane (Cyclam) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N4. CAS No. 295-37-4. Prepack ID 90030974-1g. Molecular Weight 200.32. See USA prepack pricing. |  |
| 1, 4, 8, 11-tetra azacyclotetra decane Hexa(trifluoroacetate) | Reagent used in the preparation of Plerixafor derivatives. Group: Biochemicals. Alternative Names: 1, 1', 1''- (1, 4, 8, 11-Tetra azacyclotetra decane -1, 4, 8-tri yl ) tri s [2, 2, 2-tri fluoro-ethanone; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-Tris (trifluoroacetyl) cyclam. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetrakis(diethylaminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | Heterocyclic Organic Compound. Alternative Names: 1,4,8,11-TETRAKIS(DIETHYLAMINOCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE, 126320-56-7, ACMC-20ap3f, AGN-PC-001EVO, CTK4B5109, AG-D-55264, I14-106492, N,N-diethyl-2-[4,8,11-tris[2-(diethylamino)-2-oxoethyl]-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide. CAS No. 126320-56-7. Molecular formula: C34H68N8O4. Mole weight: 652.97. Purity: 0.96. IUPACName: N,N-diethyl-2-[4,8,11-tris[2-(diethylamino)-2-oxoethyl]-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide. Canonical SMILES: CCN (CC)C (=O)CN1CCCN (CCN (CCCN (CC1)CC (=O)N (CC)CC)CC (=O)N (CC)CC)CC (=O)N (CC)CC. Density: 1.013g/cmยณ. Catalog: ACM126320567. | |
| 1,4,8,11-Tetrakis(ethoxycarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | Heterocyclic Organic Compound. Alternative Names: 126320-57-8, 1,4,8,11-TETRAKIS(ETHOXYCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE, Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate, SureCN689078, AGN-PC-001EVP, ACMC-1C3A0, CTK8A9920, ANW-18923, AKOS015854209, T2540, 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic Acid Tetraethyl Ester, ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.681320 [g/mol]. Purity: >97.0%(GC). IUPACName: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Density: 1.07g/cmยณ. Catalog: ACM126320578. | |
| 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Supramolecular host materials monomerspolymerization reagents. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Product ID: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Molecular formula: 256.43. Mole weight: C14H32N4. CN1CCCN(CCN(CCCN(CC1)C)C)C. HRFJEOWVAGSJNW-UHFFFAOYSA-N. InChI=1S/C14H32N4/c1-15-7-5-8-17 (3)13-14-18 (4)10-6-9-16 (2)12-11-15/h5-14H2, 1-4H3. | |
| 1,4,8,11-Tetrathiacyclotetradecane | 1,4,8,11-Tetrathiacyclotetradecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE; 14-ANE-S4; Tetrathia-14-crown-4. CAS No. 24194-61-4. Product ID: 1,4,8,11-tetrathiacyclotetradecane. Molecular formula: 268.5g/mol. Mole weight: C10H20S4. C1CSCCSCCCSCCSC1. InChI=1S / C10H20S4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h1-10H2. WMVHWZHZRYGGOO-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. | |
| 1,4,8,12-Tetraazacyclopentadecane | 1,4,8,12-Tetraazacyclopentadecane. Group: Macrocyclessupramolecular host materials. Alternative Names: TETRAAZACYCLOPENTADECANE; 1,4,8,12-TETRAAZACYCLOPENTADECANE; 1,4,8,11-tetraazacyclopentadecane; 1,4,8,12-Tetraazacyclopentadecane,min.98%; 1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%; Cyclal; 1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Product ID: 1,4,8,12-tetrazacyclopentadecane. Molecular formula: 214.35. Mole weight: C11H26N4. C1CNCCCNCCNCCCNC1. KUFDRRWNPNXBRF-UHFFFAOYSA-N. InChI= 1S / C11H26N4 / c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5- 1 / h12-15H, 1-11H2. 97%+. | |
| 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene | Heterocyclic Organic Compound. CAS No. 1171924-64-3. Molecular formula: C19H32O2. Mole weight: 292.4562. Purity: 0.96. IUPACName: 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene. Catalog: ACM1171924643. | |
| 1,4,8-Trimethylcarbazole | 1,4,8-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 4,8,11-Tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane; Plerixafor Impurity 35. Grades: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
| 1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane | Nitrogen-Donor Ligands. Alternative Names: 1,4,8-Tris-(4-Methylphenyl)Sulfonyl-1,4,8,11-Tetrazacyclotetradecane. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. Purity: 0.98. IUPACName: 1,4,8-tris-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane. Catalog: ACM104395699. | |
| 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone | 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone is an intermediate/impurity towards Daclatasvir (D101500), an inhibitor of the HCV protein NS5A that may be used as a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 36934-45-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H13BrO2, Molecular Weight: 317.18. US Biological Life Sciences. | Worldwide |
| 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone | 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone. Group: Biochemicals. Alternative Names: 4,4'-Diacetylbiphenyl. Grades: Highly Purified. CAS No. 787-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 14-Acetyloxycodone | 14-Acetyloxycodone (cas# 70509-92-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 70509-92-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H23NO5. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. CAS No. 352233-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrO3. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | A potential impurity in Ibuprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 103931-20-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1187385-98-3, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole, ACMC-2099z3, CTK4B0847, ANW-17197, AKOS006050229, AG-L-20579, AK-98395, KB-08878, A-5285, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole,, I14-25060, 1-(4-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)phenyl)ethanone. CAS No. 1187385-98-3. Molecular formula: C13H13BrN2O. Mole weight: 293.2. Purity: 0.98. IUPACName: 1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone. Canonical SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br. Catalog: ACM1187385983. | |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-98-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2O, Molecular Weight: 293.16. US Biological Life Sciences. | Worldwide |
| 14-Acetylvirescenine | 14-Acetylvirescenine is a diterpenoid alkaloid that has been tested for its insect repellent activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 71609-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H39NO7, Molecular Weight: 465.58. US Biological Life Sciences. | Worldwide |
| 1,4-α-glucan 6-α-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.24. CAS No. 9030-12-0. 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-2468; 1,4-α-glucan 6-α-glucosyltransferase; EC 2.4.1.24; 9030-12-0; oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Cat No: EXWM-2468. |  |
| 1,4-α-glucan branching enzyme | Converts amylose into amylopectin. The accepted name requires a qualification depending on the product, glycogen or amylopectin, e.g. glycogen branching enzyme, amylopectin branching enzyme. The latter has frequently been termed Q-enzyme. Group: Enzymes. Synonyms: branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch b. Enzyme Commission Number: EC 2.4.1.18. CAS No. 9001-97-2. Glycogen branching enzyme. 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-2405; 1,4-α-glucan branching enzyme; EC 2.4.1.18; 9001-97-2; branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch branching enzyme; 1,4-α-D-glucan:1,4-α-D-glucan 6-α-D-(1,4-α-D-glucano)-transferase. Cat No: EXWM-2405. | |
| 14α-Hydroxypaspalinine | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grades: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. | |
| 1-(4-Amino-2-bromophenyl)piperidin-4-ol | 1-(4-Amino-2-bromophenyl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251049-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrN2O, Molecular Weight: 271.149999999999. US Biological Life Sciences. | Worldwide |
| 1-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-2-methyl-4-nitroimidazolium | Heterocyclic Organic Compound. CAS No. 111607-65-9. Catalog: ACM111607659. | |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H6BrCl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Cl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-D9-amino-ethanone;4-Amino-a-d9-tert-butylamino-3,5-dichloroacetophenone;4-Amino-α-d9-tert-butylamino-3,5-dichloroacetophenone. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.229696002. Appearance: Yellow Solid. Catalog: ACM129138596. | |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]-2-bromo-ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-87-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-AMINO-3-CHLORO-PHENYL)-PROPAN-1-ONE | Heterocyclic Organic Compound. Alternative Names: 1-(4-AMINO-3-CHLORO-PHENYL)-PROPAN-1-ONE. CAS No. 116686-87-4. Molecular formula: C9H10ClNO. Mole weight: 183.63. Catalog: ACM116686874. | |
| 1-(4-Amino-3-fluorophenyl)ethanone | 1-(4-Amino-3-fluorophenyl)ethanone can be used as a starting material in the preparation of 2-Amino-5-[ (cyclopentylamino) acetyl]-3-fluoro-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 73792-22-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H8FNO, Molecular Weight: 151.15. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine | 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 122833-04-9. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H19N3O, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
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