A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,4,6,7-Tetramethylnaphthalene-D3 | 1,4,6,7-Tetramethylnaphthalene-D3 is a labelled analogue of 1,4,6,7-tetramethylnaphthalene which is found in cigarette smoke that may be linked to tobacco carcinogenesis. Its potentially toxic effects on glycerophospholipids in liver and brain of male Atlantic cod (Gadus morhua) are currently being studied. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D3, Molecular Weight: 187.3. US Biological Life Sciences. |  Worldwide |
| 1,4,6-Androstatrien-3,17-dione | 1,4,6-Androstatrien-3,17-dione. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,4,6-ANDROSTATRIEN-3,17-DIONE; ADT; ANDROSTATRIENEDIONE; ATD; Anthra[2,3-b:6,7-b]dithiophene; ADT AldrichCPR, sublimed; ADT sublimed, 97%. CAS No. 144413-58-1. Product ID: Anthra[2,3-b:6,7-b]dithiophene. Molecular formula: 282.38. Mole weight: C19< / sub>H22< / sub>O2< / sub>. C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. DAMUWSYTQPWFIY-UHFFFAOYSA-N. 96%. |  |
| 1-[4-[(6-Bromohexyl)oxy]butyl]benzene | 1-[4-[(6-Bromohexyl)oxy]butyl]benzene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 94749-73-2. Molecular formula: C16H25BrO. Mole weight: 313.27. Purity: 0.97. Product ID: ACM94749732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine | 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85223-23-0, CTK5F4591, EINECS 286-377-4, AG-H-42661, 1-((4-((6-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-2-yl)amino)phenyl)sulphonyl)pyrrolidine, Pyrrolidine,1-[[4-[[6-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]amino]phenyl]sulfonyl]-(9CI); Spiro[isobenzofuran-1(3H),9-[9H]xanthene], pyrrolidine deriv., Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(dibutylamino)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 85223-23-0. Molecular formula: C38H41N3O5S. Mole weight: 651.814240 [g/mol]. Purity: 0.96. IUPACName: 6-(dibutylamino)-2-(4-pyrrolidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=C(C=C6)S(=O)(=O)N7CCCC7. Density: 1.34g/cm³. ECNumber: 286-377-4. Product ID: ACM85223230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene | 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (cas# 3224-36-0) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3224-36-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H9Cl2N3, Molecular Weight: 350.2. US Biological Life Sciences. | Worldwide |
| 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene | BioReagent, suitable for fluorescence, ?85% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine | 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peakdale1_002200, HMS524D22, MolPort-000-003-487, CID5090928, 4,6-Dimethoxy-2-(piperazin-1-yl)pyrimidine, D67408, 106615-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 106615-46-7. Molecular formula: C10H16N4O2. Mole weight: 224.259640 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-piperazin-1-ylpyrimidine. Canonical SMILES: COC1=CC(=NC(=N1)N2CCNCC2)OC. Density: 1.166g/cm³. Product ID: ACM106615467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,6-Trichloroanthraquinone | 1,4,6-Trichloroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,6-trichloroanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6470-83-3. Molecular formula: C14H5Cl3O2. Mole weight: 311.5473. Product ID: ACM6470833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4,6-Trichloroanthracene-9,10-dione. | |
| 1,4,6-Trimethylnaphthalene | 1,4,6-Trimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene,1,4,6-trimethyl-;1,4,6-TRIMETHYLNAPHTHALENE;NSC91460;Naphtalene,1,4,6-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2131-42-2. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM2131422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. |  |
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. CAS No. 68791-17-3. Molecular formula: C15H22O9. Mole weight: 346.33. | |
| 1,4,6-Tri-O-galloylglucose | 1,4,6-Tri-O-galloylglucose, a polyphenolic compound derived from plants, is a complex molecule with an array of biological activities. It has been shown to possess notable anticancer, anti-inflammatory, anti-microbial, and hepatoprotective properties. In the realm of cancer therapy, it stands out for its ability to restrain malignant-cell proliferation. As for anti-inflammatory activity, it can lead to reduced inflammation-related discomfort. The traditional medicinal use of this molecule also notably extends to the management of liver diseases. In summary, 1,4,6-Tri-O-galloylglucose emerges as a potent multi-dimensional therapeutic candidate. Synonyms: 1,4,6-tri-O-galloyl-beta-D-glucose; 94513-58-3; CHEMBL450636; SCHEMBL22495102; DTXSID301305034. CAS No. 94513-58-3. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane | 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10,13,16,19,22-OCTAAZA-CYCLOTETRACOSANE;1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane, 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 297-11-0. Molecular formula: C16H40N8. Mole weight: 344.54. Purity: 0.95. Product ID: ACM297110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1, 4, 7, 10, 13, 16-Hexaazacyclooctadecane . Group: Biochemicals. Grades: Highly Purified. CAS No. 296-35-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Macrocycles. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane. Molecular formula: 258.414g/mol. Mole weight: C12H30N6. C1CNCCNCCNCCNCCNCCN1. InChI= 1S / C12H30N6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h13-18H, 1-12H2. RVJABZUDCPZPPM-UHFFFAOYSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane; hexahydrochloride. Molecular formula: 477.162g/mol. Mole weight: C12H36Cl6N6. C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI= 1S / C12H30N6. 6ClH / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1; ; ; ; ; ; / h13-18H, 1-12H2; 6 * 1H. GYXOJYBVPYIMAW-UHFFFAOYSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Biochemicals. Alternative Names: Hexacyclen Hexahydrochloride. Grades: Highly Purified. CAS No. 58105-91-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10,13,16-Hexathiacyclooctadecane | 1,4,7,10,13,16-Hexathiacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexathia-18-crown-6; 18-Ane-S6; 1,4,7,10,13,16-hexathia-cyclooctadecane; 18-Ethano-S6; 1,4,7,10,13,16-hexathiacyclooctadecan; 1,4,7,10,13,16-hexathiacyclohexadecane. Product Category: Organic Phosphine Compounds. CAS No. 296-41-3. Molecular formula: C12H24S6. Mole weight: 360.71. Purity: 0.95. IUPACName: 1,4,7,10,13,16-hexathiacyclooctadecane. Canonical SMILES: C1CSCCSCCSCCSCCSCCS1. Density: 1.14 g/cm³. Product ID: ACM296413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro- | 1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrobenzo-15-crown-5, 341878_ALDRICH, (4-Nitrobenzo)-15-crown-5, NSC175879, ZINC03895786, ST023700, SR-01000389982-2, 17-Nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2, 60835-69-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystals. CAS No. 60835-69-0. Molecular formula: C14H19NO7. Mole weight: 313.31. Purity: >98.0%(GC). IUPACName: 18-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. Canonical SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1. Density: 1.191g/cm³. Product ID: ACM60835690. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-Nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine. | |
| 1,4,7,10,13-PENTAAZACYCLOPENTADECANE | 1,4,7,10,13-PENTAAZACYCLOPENTADECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10,13-pentazacyclopentadecane. Appearance: Yellow solid. CAS No. 295-64-7. Molecular formula: C10H25N5. Mole weight: 215.34. Purity: 0.97. Product ID: ACM295647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride | 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H27ClN4O7, Molecular Weight: 422.86. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003901. Format: Neat. Shipping: Room Temperature. | |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H27N4O7. Mole weight: 387.41. | |
| 1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one | 1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]?tetradecan-11-one is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-11-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H20N4O, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecan-11-one | 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecan-11-one is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol Impurity 14; Atosiban impurity 14. Grade: ≥95%. CAS No. 220182-11-6. Molecular formula: C10H20N4O. Mole weight: 212.29. | |
| 1,4,7,10-Tetraazacyclododecane | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in mri contrast (as well ass other imaging) agents. Group: Macrocyclessupramolecular host materials monomers. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Product ID: 1,4,7,10-tetrazacyclododecane. Molecular formula: 172.276g/mol. Mole weight: C8H20N4. C1CNCCNCCNCCN1. InChI=1S / C8H20N4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h9-12H, 1-8H2. QBPPRVHXOZRESW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid) | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakis(methylenephosphonicacid;1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONIC ACID);1,4,7,10-tetraazacyclododecane-tetrayl-tetrak.(me.phosph.ac;1 4 7 10-TETRAAZACYCLODODECANE-TETRAYL-&. Product Category: Heterocyclic Organic Compound. CAS No. 91987-74-5. Molecular formula: C12H32N4O12P4. Mole weight: 548.3. Product ID: ACM91987745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is a macrocyclic ligand and is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112193-75-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H24N4O4, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-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). CAS No. 112193-75-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester | Intermediate in the preparation of chelating agents. Group: Biochemicals. Alternative Names: NSC 696842. Grades: Highly Purified. CAS No. 162148-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazacyclododecanecarbaldehyde; 1-Formyl-1,4,7,10-tetraazacyclododecane. Grade: ≥95%. CAS No. 120041-13-6. Molecular formula: C9H20N4O. Mole weight: 200.28. | |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 120041-13-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H20N4O, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 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 Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H24N4O5, Molecular Weight: 316.35. US Biological Life Sciences. | Worldwide |
| 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 | 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%. | |
| 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane | 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-TETRAKIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZACYCLOTRIDECANE, 60239-20-5, ACMC-20ap3m, SureCN336249, CTK5B1180, AG-G-15524, MCULE-2470775633, I14-99006. Product Category: Heterocyclic Organic Compound. CAS No. 60239-20-5. Molecular formula: C17H30N4O8. Mole weight: 418.45. Purity: 0.96. IUPACName: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclotridec-1-yl]acetic acid. Canonical SMILES: C1CN(CCN(CCN(CCN(C1)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.293g/cm³. Product ID: ACM60239205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Eudesmanetriol | 1,4,7-Eudesmanetriol is a natural sesquiterpenoid isolated from the branch of Eucalyptus globulus. Synonyms: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-diMethyldecahydronaphthalene-1,4,6-triol. Grade: >98%. CAS No. 145400-02-8. Molecular formula: C15H28O3. Mole weight: 256.4. | |
| 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: C6H15N3·3HCl. 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-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-Trioxacycloundecane-8,11-dione | 1,4,7-Trioxacycloundecane-8,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-891-3, CID81819, 1,4,7-Trioxacycloundecane-8,11-dione, 7357-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 7357-94-0. Molecular formula: C8H12O5. Mole weight: 188.178 g/mol. Purity: 0.96. IUPACName: 1,4,7-trioxacycloundecane-8,11-dione. Canonical SMILES: C1CC(=O)OCCOCCOC1=O. Density: 1.166g/cm³. ECNumber: 230-891-3. Product ID: ACM7357940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 1,4,7-Tritosyl-1,4,7-triazonane | 1,4,7-Tritosyl-1,4,7-triazonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane. Product Category: Heterocyclic Organic Compound. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.76. Purity: 0.97. IUPACName: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C. ECNumber: 610-880-3. Product ID: ACM52667897-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-1,4,7-Triazonine. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine | Dye content 95 %. Group: Photonic and optical materials. | |
| 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-5,7-dione | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. Product Category: Polymer/Macromolecule. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. Product ID: ACM63972190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-N,N',N'',N'''-tetraacetamide, min. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 345612-63-7. Molecular formula: C18H36N8O4. Product ID: ACM345612637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
Our database is helping our users find suppliers everyday.
