American Chemical Suppliers
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-Androstatrien-3,17-dione Quick inquiry Where to buy Suppliers range | 1,4,6-Androstatrien-3,17-dione. Group: Organic & Printed Electronics. 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%. Grades: 96%. CAS No. 144413-58-1. Molecular formula: C19H22O2. Mole weight: 282.38. IUPAC Name: Anthra[2,3-b:6,7-b?]dithiophene. Exact Mass: 290.02200. SMILES: C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N. | |
1-[4-[(6-Bromohexyl)oxy]butyl]benzene Quick inquiry Where to buy Suppliers range | Solid. CAS No. 94749-73-2. Molecular Weight: 313.27. Molecular Formula: C16H25BrO. | |
1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 3224-36-0. Pack Sizes: 50MG. | |
1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene Quick inquiry Where to buy Suppliers range | 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-Dimethoxypyrimidin-2-Yl)-3-[3-(2,2,2-Trifluoroethoxy)-2-Pyridylsulfonyl]Urea Quick inquiry Where to buy Suppliers range | 1-(4,6-Dimethoxypyrimidin-2-Yl)-3-[3-(2,2,2-Trifluoroethoxy)-2-Pyridylsulfonyl]Urea. Group: Heterocyclic Organic Compound. Alternative Names: n-[[(4, 6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2, 2, 2-trifluoroethoxy)-2-pyridinesulfonamide; Trifloxysulfuron; 1-(4, 6-dimethoxypyrimidin-2-yl)-3-[3-(2, 2, 2-trifluoroethoxy)-2-pyridylsulfonyl]urea; Trifloxysulfuron [iso]. Grades: 97%. CAS No. 145099-21-4. Molecular formula: C14H14F3N5O6S. Mole weight: 437.35. Density: 1.531g/cm3. | |
1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,4,6-Trihydroxy-5-Methoxy-7-(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grades: 98%. CAS No. 160623-47-2. Product ID: BBC160623472. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,4,6-Trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=CC2=C (C (=C1O)OC)OC3=C (C=CC (=C3C2=O)O)O)C. | |
1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 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-2,3-O-carbonyl-a-D-mannopyranose; 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; [(3aS,4R,6R,7R,7aS)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; W-203034; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-?-D-mannopyranose; 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 Quick inquiry Where to buy Suppliers range | 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. | |
1,4,6-Tri-O-galloylglucose Quick inquiry Where to buy Suppliers range | 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-Heptaoxacyclohenicosane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16,19-Heptaoxacyclohenicosane. Group: Achiral Crown Ligands. Alternative Names: 21-CROWN-7. CAS No. 33089-36-0. IUPAC Name: 1,4,7,10,13,16,19-heptaoxacyclohenicosane. Molecular Weight: 308.37. Molecular Formula: C14H28O7. Flash Point: 98%. | |
1,4,7,10,13,16-Benzohexaoxacyclooctadecin-18-carboxylicacid, 2,3,5,6,8,9,11,12,14,15-decahydro- Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Benzohexaoxacyclooctadecin-18-carboxylicacid, 2,3,5,6,8,9,11,12,14,15-decahydro-. Group: Low Molecular Weight Acids. Alternative Names: 4'-Carboxybenzo-18-crown 6-Ether; 2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 60835-75-8. Molecular Weight: 356.36. Molecular Formula: C17H24O8. Purity: 98%. | |
1,4,7,10,13,16-Hexaazacyclooctadecane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Heterocyclic Organic Compound. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Molecular formula: C12H30N6. Mole weight: 258.414g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane. Exact Mass: 258.253g/mol. EC Number: 206-042-8. SMILES: C1CNCCNCCNCCNCCNCCN1. InChI: InChI=1S/C12H30N6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h13-18H,1-12H2. InChIKey: RVJABZUDCPZPPM-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 6. Monoisotopic Mass: 258.253g/mol. | |
1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride Quick inquiry Where to buy Suppliers range | 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-Hexaazacyclooctadecane Hexahydrochloride Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Heterocyclic Organic Compound. 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. Molecular formula: C12H36Cl6N6. Mole weight: 477.162g/mol. IUPAC Name: 1, 4, 7, 10, 13, 16-hexazacyclooctadecane; hexahydrochloride. Exact Mass: 476.11g/mol. SMILES: C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI: InChI=1S/C12H30N6.6ClH/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;;;;;;/h13-18H,1-12H2;6*1H. InChIKey: GYXOJYBVPYIMAW-UHFFFAOYSA-N. H-Bond Donor: 12. H-Bond Acceptor: 6. Monoisotopic Mass: 474.113g/mol. | |
1,4,7,10,13,16-Hexamethyl-1,4,7,10,13,16-hexaazacyclooctadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexamethyl-1,4,7,10,13,16-hexaazacyclooctadecane. Group: Heterocyclic Organic Compound. Alternative Names: HEXAMETHYLHEXACYCLEN;1, 4, 7, 10, 13, 16-HEXAMETHYL-1, 4, 7, 10, 13, 16-HEXAAZACYCLOOCTADECANE;1, 4, 7, 10, 13, 16-hexame.-1, 4, 7, 10, 13, 16-hexaazacyclooctadec. CAS No. 79676-97-4. Molecular formula: C18H42N6. Mole weight: 342.57. Boiling Point: 140°C0.02mm Hg(lit.). Flash Point: >230°F. Density: 0.944g/mL at 25°C(lit.). Safty Description: 26-36/37. Hazard statements: Xi. | |
1,4,7,10,13,16-Hexaoxacyclooctadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexaoxacyclooctadecane. Group: Achiral Crown Ligands. Alternative Names: 18-Crown-6. CAS No. 17455-13-9. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 264.32. Molecular Formula: C12H24O6. Flash Point: 98%. | |
1,4,7,10,13,16-Hexathiacyclooctadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexathiacyclooctadecane. Group: Organic Phosphine Compounds. 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. Grades: 95%. CAS No. 296-41-3. Molecular formula: C12H24S6. Mole weight: 360.71. IUPAC Name: 1,4,7,10,13,16-hexathiacyclooctadecane. Exact Mass: 360.02000. Boiling Point: 547.2ºC at 760 mmHg. Melting Point: 92-94ºC(lit.). Flash Point: 296.9ºC. Density: 1.14 g/cm3. SMILES: C1CSCCSCCSCCSCCSCCS1. InChIKey: HELCSRZMDRYPIJ-UHFFFAOYSA-N. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,4,7,10,13-Pentaazacyclopentadecane Quick inquiry Where to buy Suppliers range | Yellow solid. Group: Main Products. Alternative Names: 1,4,7,10,13-pentazacyclopentadecane. Grades: 97%. CAS No. 295-64-7. Molecular formula: C10H25N5. Mole weight: 215.34. | |
1,4,7,10,13-Pentaazatridecane Quick inquiry Where to buy Suppliers range | Viscous liquid. Alternative Names: N1-(2-Aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine; 1,4,7,10,13-Pentaazatridecane; TetraethylenepentaMine (so called); Tetraethylenepentamine; N-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. CAS No. 112-57-2. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.30. Molecular Formula: C8H23N5. SMILES: C(CNCCNCCNCCN)N. | |
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane. Group: Achiral Crown Ligands. Alternative Names: 1-Aza-18-crown-6. Grades: 98%. CAS No. 33941-15-0. Product ID: ACM33941150-2. Molecular formula: C12H25NO5. Mole weight: 263.33. IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. Appearance: Beige crystalline. EC Number: 251-751-8. SMILES: C1COCCOCCOCCOCCOCCN1. | |
1,4,7,10,13-Pentaoxacyclopentadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13-Pentaoxacyclopentadecane. Group: Achiral Crown Ligands. Alternative Names: 15-Crown-5. CAS No. 33100-27-5. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular Weight: 220.26. Molecular Formula: C10H20O5. Flash Point: 98%. | |
1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine Quick inquiry Where to buy Suppliers range | 1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aminomethyl-15-crown-5, 1,4,7,10,13-Pentaoxacyclopentadecane-2-methanamine, 83585-56-2, AC1NPHMQ, 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanamine, 388416_ALDRICH, 08432_FLUKA, CTK3E7887, AKOS015894988, 36452A, I05-3321. Grades: 96%. CAS No. 83585-56-2. Molecular formula: C11H23NO5. Mole weight: 249.3. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanamine. Exact Mass: 249.15800. Boiling Point: 115ºC0.08 mm Hg(lit.). Flash Point: >230 °F. Density: 1.134 g/mL at 25ºC(lit.). InChIKey: AGNCFNQAIMILOU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,4,7,10,13-Pentathiacyclopentadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13-Pentathiacyclopentadecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10,13-PENTATHIACYCLOPENTADECANE. CAS No. 36338-04-2. Mole weight: 0. | |
1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Tetraaza-2,6-pyridinophane Quick inquiry Where to buy Suppliers range | 78668-34-5, 1,4,7,10-Tetraaza-2,6-pyridinophane, Pyclen, 3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, starbld0018512, SCHEMBL1673295, DTXSID10343011, AKOS025395121, FT-0714354, 3,6,9-triaza-1(2,6)-pyridinacyclodecaphane, A864991, 9,13-Epinitrilo-1,4,7-triazacyclotetradeca-9,11-diene, 3,6,9,15-tetraazabicyclo{9.3.1]pentadeca-1(15), 11,13-triene, 3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene, 3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene #. | |
1,4,7,10-?Tetraazabicyclo[8.2.2]?tetradecan-11-one Quick inquiry Where to buy Suppliers range | Cas No. 220182-11-6. | |
1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one Quick inquiry Where to buy Suppliers range | 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-Tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 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: Polymer/Macromolecule. 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. Molecular formula: C8H20N4. Mole weight: 172.276g/mol. IUPAC Name: 1,4,7,10-tetrazacyclododecane. Exact Mass: 172.169g/mol. EC Number: 425-450-9. SMILES: C1CNCCNCCNCCN1. InChI: InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2. InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 172.169g/mol. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Quick inquiry Where to buy Suppliers range | 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: Main Products. 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. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Rotatable Bond Count: 8. Exact Mass: 404.191g/mol. EC Number: 611-959-5. SMILES: C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI: 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). InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Monoisotopic Mass: 404.191g/mol. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[ (4-isothiocyanatophenyl) methyl]- Quick inquiry Where to buy Suppliers range | 1,4,7,10 Tetraazacyclododecane 1,4,7,10 tetraacetic acid, 2 [ (4 isothiocyanatophenyl) methyl]. CAS No. 127985-74-4. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid) Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid). Group: Heterocyclic Organic Compound. 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-&. CAS No. 91987-74-5. Molecular formula: C12H32N4O12P4. Mole weight: 548.3. | |
1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 120041-13-6. Molecular formula: C9H20N4O. Mole weight: 200.28. | |
1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: RL00041; 1,4,7,10-Tetraazacyclododecane tetrahydrochloride, >=97.0% (N); SC-20147; KSC183O7N; Tetraaza-12-crown-4 tetrahydrochloride; AX8054363; I14-46799; UNII-51830Y7TIX; Cyclen tetrahydrochloride; BCP15868. CAS No. 10045-25-7. Molecular formula: C8H24Cl4N4. Mole weight: 318.108g/mol. IUPAC Name: 1, 4, 7, 10-tetrazacyclododecane; tetrahydrochloride. Exact Mass: 318.073g/mol. EC Number: 600-097-5. SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. InChI: InChI=1S/C8H20N4.4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1;;;;/h9-12H,1-8H2;4*1H. InChIKey: SBWLCGZEBQGYRP-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 4. Monoisotopic Mass: 316.076g/mol. | |
1,4,7,10-Tetraazacyclododecane Tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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-Tetraazacyclotridecane Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetraazacyclotridecane. Group: Nitrogen-Donor Ligands. Alternative Names: Cyclam 13. Grades: 98%. CAS No. 295-14-7. Product ID: ACM295147-1. Molecular formula: C9H22N4. Mole weight: 186.30. IUPAC Name: 1,4,7,10-tetrazacyclotridecane. Appearance: White to yellow powder. Density: 0.867g/cm³. SMILES: C1CNCCNCCNCCNC1. | |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane; T3356; 1,4,7,10-tetrakis(phenylmethyl)-1,4,7,10-tetrazacyclododecane; DTXSID30330261; ZINC22799842; 084T645; AX8235710; 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane; I14-2803; J-503962. CAS No. 18084-64-5. Molecular formula: C36H44N4. Mole weight: 532.776g/mol. IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. Rotatable Bond Count: 8. Exact Mass: 532.357g/mol. EC Number: 449-410-5. SMILES: C1CN (CCN (CCN (CCN1CC2=CC=CC=C2) CC3=CC=CC=C3) CC4=CC=CC=C4) CC5=CC=CC=C5. InChI: 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. InChIKey: VXOJKUWHCFFUCO-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 532.357g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,7-Eudesmanetriol. Group: Biobased Products. Alternative Names: Eudesmane-1β,4β,7α-triol. Grades: 98%. CAS No. 145400-02-8. Product ID: BBC145400028. Molecular formula: C15H28O3. Mole weight: 256.38. IUPAC Name: (4R,4aR,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,4,6-triol. Appearance: Solid. Density: 1.099±0.06 g/ml. SMILES: CC (C)[C@@]1 (CC[C@@]2 ([C@@H] (C1)[C@] (CCC2O) (C)O)C)O. | |
1,4,7-Triazabicyclo[5.2.2]undecane(9ci) Quick inquiry Where to buy Suppliers range | 1,4,7-Triazabicyclo[5.2.2]undecane(9ci). Group: Heterocyclic Organic Compound. CAS No. 37571-28-1. Molecular formula: C8H17N3. | |
1,4,7-Triazacyclononane Quick inquiry Where to buy Suppliers range | 1,4,7-Triazacyclononane. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00012358; Triethylenetriamine; LS40184; AJ-81394; AC1L4MKY; CTK3J4945; InChI=1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H; RTR-032448; 1,4,7-Triazonane; MCULE-7413190441. CAS No. 4730-54-5. Molecular formula: C6H15N3. Mole weight: 129.207g/mol. IUPAC Name: 1,4,7-triazonane. Exact Mass: 129.127g/mol. SMILES: C1CNCCNCCN1. InChI: InChI=1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2. InChIKey: ITWBWJFEJCHKSN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 129.127g/mol. | |
1,4,7-Triazacyclononane Quick inquiry Where to buy Suppliers range | 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 trihydrochloride Quick inquiry Where to buy Suppliers range | 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-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Nitrogen-Donor Ligands. Alternative Names: 2-[4,7,10-Tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Grades: 98%. CAS No. 247193-74-4. Product ID: ACM247193744-1. Molecular formula: C25H46N4O8. Mole weight: 530.66. IUPAC Name: 2-[4,7,10-tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Appearance: White powder. SMILES: CC (C) (C)OC (=O)N1CCN (CCN (CCN (CC1)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C)CC (=O)O. | |
1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Heterocyclic Organic Compound. 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. Molecular formula: C9H21N3. Mole weight: 171.288g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. Exact Mass: 171.174g/mol. EC Number: 619-228-2. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. InChIKey: WLDGDTPNAKWAIR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 171.174g/mol. | |
1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) Quick inquiry Where to buy Suppliers range | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. Molecular Weight: 171.28g/mol. Molecular Formula: C9H21N3. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. InChIKey: WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
1,4,7-Trioxa-10-azacyclododecane Quick inquiry Where to buy Suppliers range | 1,4,7-Trioxa-10-azacyclododecane. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 41775-76-2. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. Group: 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. Grades: 96%. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Mole weight: 0. IUPAC Name: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Exact Mass: 430.27900. Symbol: GHS07. Boiling Point: 514.8ºC at 760mmHg. Flash Point: 265.1ºC. Density: 1.064. SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. InChIKey: BPEUICGMDOXPJJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Supplemental Hazard Statements: H315-H319-H335. | |
1,4,7-Trithiacyclononane Quick inquiry Where to buy Suppliers range | 1,4,7-Trithiacyclononane. Group: Heterocyclic Organic Compound. 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. Molecular formula: C6H12S3. Mole weight: 180.35. Symbol: GHS07. Melting Point: 78-81°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,4,7-Tritosyl-1,4,7-triazonane Quick inquiry Where to buy Suppliers range | 1,4,7-Tritosyl-1,4,7-triazonane. Group: Heterocyclic Organic Compound. Alternative Names: BLZOXONTWBENEK-UHFFFAOYSA-N; ANW-53686; 1,4,7-Tri(p-tolylsulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane; Oprea1_666494; 52667-89-7; KS-00000PRC; DS-16520; AC1LBTVN; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.756g/mol. IUPAC Name: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Rotatable Bond Count: 6. Exact Mass: 591.153g/mol. EC Number: 610-880-3. 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. InChI: InChI=1S/C27H33N3O6S3/c1-22-4-10-25(11-5-22)37(31,32)28-16-18-29(38(33,34)26-12-6-23(2)7-13-26)20-21-30(19-17-28)39(35,36)27-14-8-24(3)9-15-27/h4-15H,16-21H2,1-3H3. InChIKey: BLZOXONTWBENEK-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 591.153g/mol. | |
1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Quick inquiry Where to buy Suppliers range | Dye content 95 %. Group: Photonic and Optical Materials. CAS No. 116453-73-7. Molecular Formula: 1091.38. | |
1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine Quick inquiry Where to buy Suppliers range | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: 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: 1091.4. | |
1,4,8,11-Tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 1,4,8,11-Tetraazacyclotetradecane. Group: Polymer/Macromolecule. Alternative Names: jm1498; 1, 4, 8, 11-TETRAAZACYCLOTETRADECANE; CYCLAM; Cyclam, 98+%;Cyclam=1,4,8,11-Tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane, 99+%;1, 4, 8, 11-Tetraazacyclotetradecane, min.98%CYCLAM;1, 4, 8, 11-TETRAAZACYCLOTETRADECANE(CYCLAM). Grades: >98.0%(T). CAS No. 295-37-4. Molecular formula: C10H24N4. Mole weight: 200.32. | |
1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Group: Polymer/Macromolecule. Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. |