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| Product | Description | |
|---|---|---|
| Gabapentin Impurity 2 | Gabapentin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dioxo-3-azaspiro[5.5]undecane-1,5-dicarbonitrile. CAS No. 4355-15-1. Molecular Formula: C12H13N3O2. Mole Weight: 231.25. Catalog: APB4355151. |  |
| Gabapentin Impurity 2 | Gabapentin Impurity 2 is a pervasive compound employed in the realm of biomedicine. Its broad-spectrum utility manifests in navigating diverse neurological predicaments, embracing the likes of epilepsy and neuropathic pain. An augmenting agent, Gabapentin Impurity 2, intensifies the therapeutic prowess of its well-renowned counterpart, Gabapentin, extensively harnessed as an antiepileptic remedy. Synonyms: 3,3-Pentamethyleneglutaric Acid; Cyclohexane-1,1'-diacetic acid; 1,1-Cyclohexanediacetic acid; Cyclohexanediacetic acid; 1,1-Bis(carboxymethyl)cyclohexane; NSC 169443; NSC 39839. Grades: > 95%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. |  |
| Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one) | Grades: > 95%. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Synonyms: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Gabapentin impurity 5 | Gabapentin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1990449-64-3. Molecular Formula: C21H35NO11. Mole Weight: 477.51. Catalog: APB1990449643. | |
| Gabapentin Impurity G | Grades: > 95%. Molecular formula: C10H19NO2. Mole weight: 185.27. | |
| Gabapentin Lactam (3-Azaspiro-[4,5]-decan-2-one) | Gabapentin Lactam reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]-decan-2-one. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Gabapentin Related Bis-nitrile | An intermediate in the synthesis of Gabapentin. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexane acetonitrile; 1-Cyanomethyl-1-cyclohexanenitrile. Grades: Highly Purified. CAS No. 4172-99-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound A | Gabapentin Lactam (Gabapentin EP Impurity A; Gabapentin USP Related Compound A) reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]decan-3-one; Gabapentin lactam; USP Gabapentin Related Compound A; Gabapentin EP Impurity A; Gabapentin USP Related Compound A. Grades: Highly Purified. CAS No. 64744-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO, Molecular Weight: 153.22. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound B | A Gabapentin analogue for treatment of neurological disorders. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 133481-09-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound D | A Gabapentin analogue. Group: Biochemicals. Alternative Names: [1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexyl]acetic Acid; 1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 1076198-17-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound E | A Gabapentin analogue. Group: Biochemicals. Alternative Names: 1-Carboxycyclohexane acetic Acid; NSC 90823. Grades: Highly Purified. CAS No. 67950-95-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound E | Gabapentin Related Compound E is a Gabapentin analogue. Synonyms: 1-Carboxycyclohexaneacetic acid; NSC 90823; Gabapentin USP RC E; 1-(CarboxyMethyl)cyclohexane-1-carboxylic acid. Grades: > 95%. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| Gabapentin Related Material B | Gabapentin Related Material B is a Gabapentin analogue for treatment of neurological disorders. Synonyms: (1-cyanocyclohexyl)acetic acid; 2-(1-Cyanocyclohexyl)acetic acid; Gabapentin USP RC B; 1-Cyanocyclohexaneacetic Acid; USP Gabapentin Related Compound B. Grades: > 95%. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Gabapentin Related Material D | Gabapentin Related Material D is a Gabapentin analogue. Synonyms: 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid; [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid; USP Gabapentin Related Compound D; Gabapentin USP RC D. Grades: > 95%. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| GABA Powder | GABA Powder. |  CA, FL & NJ |
| Gabazine | Gabazine is a selective and competitive antagonist of GABA A receptor , with an IC 50 of ~0.2 μM for GABA receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR95531. CAS No. 104104-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103533. |  |
| Gabazine | Heterocyclic Organic Compound. Alternative Names: 2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINIUM;2-(3-CARBOXYPROPYL)-3-AMINO-6-(4 METHOXYPHENYL)PYRIDAZINIUM BROMIDE;6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE;GABAZINE;GABAZINE BROMIDE;SR-95531;SR 95531 HYDROBROMID. CAS No. 105538-73-6. Molecular formula: C15H17N3O3. Mole weight: 368.23. Appearance: Off-White to Pale Beige Solid. Catalog: ACM105538736. |  |
| Gabazine | Gabazine. Group: Biochemicals. Alternative Names: 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium; SR-95531. Grades: Highly Purified. CAS No. 105538-73-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H17N3O3. US Biological Life Sciences. | Worldwide |
| Gabazine Ethyl Ester | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 763886-63-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) | A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites. Group: Biochemicals. Alternative Names: SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Gabexate | Gabexate mesylate is a serine protease inhibitor used therapeutically in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Uses: Serine protease inhibitor. Synonyms: GABEXATE; GabexateMesylateBase; [N'-[5- (4-ethoxycarbonylphenoxy) carbonylpentyl]carbamimidoyl]azanium methanesulfonate;4-[(6-Guanidinohexanoyl)oxy]benzoic acid ethyl ester;4-[[6-[[Amino(imino)methyl]amino]-1-oxohexyl]oxy]benzoic acid ethyl ester. Grades: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
| Gabexate mesylate | Gabexate is a serine protease inhibitor that inhibits trypsin (IC50= 9.4μM), plasmin (IC50= 30μM), plasma kallikrein (IC50= 41μM) and thrombin (IC50= 110μM). It is used therapeutically (as gabexate mesilate) in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Synonyms: 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxy]-benzoic acid ethyl ester mesylate; Gabexate; Gabexate mesylate; gabexate mesilate. Arodate; Megacart; Megacert; Mesyl Gabexate; Arodate. CAS No. 56974-61-9. Molecular formula: C17H27N3O7S. Mole weight: 417.48. | |
| Gabexate mesylate | Gabexate mesylate (FOY) is is a competitive and non-antigenic synthetic inhibitor of trypsin-like serine proteinases. Gabexate mesylate inhibits human thrombin, urokinase, plasmin, and Factor Xa with K i s of 0.97, 1.3, 1.6, and 8.5 μM, respectively. Gabexate mesylate binds to human and bovine tryptase with K i s of 3.4 nM and 18 μM, respectively. Gabexate mesylate exerts an anticoagulant effect on the clotting activity of thrombin and has anti-inflammatory effect by viainhibition of NF-κB, proinflammatory cytokines, and nitric oxide. Gabexate mesylate is used for pancreatitis and disseminated intravascular coagulation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FOY. CAS No. 56974-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0385. | |
| Gabexate Mesylate | Gabexate Mesylate is a serine protease inhibitor. Gabexate Mesylate inhibits trypsin, plasmin, plasma kallikrein and thrombin. Gabexate Mesylate inhibits lipopolysaccharide-induced tumor necrosis factor-α (TNF-α) production through nuclear factor-κB and activator protein-1 activation. Group: Biochemicals. Alternative Names: 4-[[6-[ (Aminoiminomethyl) amino]-1-oxohexyl]oxy]benzoic Acid Ethyl Ester Monomethanesulfonate; Arodate; FOY; FOY 007; FOY-S 983; Gabexate Mesilate; Gabexate Monomethanesulfonate; Megacert; Mesyl Gabexate. Grades: Highly Purified. CAS No. 56974-61-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| GABOB (beta-hydroxy-GABA) | GABOB, also known as γ-Amino-β-hydroxybutyric acid, β-hydroxy-γ-aminobutyric acid, β-hydroxy-GABA, is an anticonvulsant. It is also an endogenous active metabolite and analogue of the neurotransmitter γ-aminobutyric acid (GABA), and for this reason, may function as a neurotransmitter itself. Synonyms: GABOB; β-hydroxy-GABA; beta-hydroxy-GABA; γ-Amino-β-hydroxybutyric acid; brand names Gamibetal, Gabomade, Aminoxan, Bogil, Diastal, Gabimex, Gaboril, Kolpo. Grades: 98%. CAS No. 7013-05-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| Gabosine A | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine A has the ability of inhibiting Glyoxylase I. Synonyms: (-)-gabosine A; (4R,5R,6S)-4,5,6-trihydroxy-2-methyl-2-cyclohexen-1-one. Grades: >98%. CAS No. 127545-53-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Gabosine C | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine C has the ability of inhibiting Glyoxylase I. Synonyms: (+)-Gabosine C; (4R,5R,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one. Grades: >98%. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| gaboxado hydrochloride | gaboxado hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85118-33-8. Molecular Formula: C6H9ClN2O2. Mole Weight: 176.6. Catalog: APB85118338. | |
| Gaboxadol | Gaboxadol is a GABA agonist. It was a non-opioid analgesic and a novel type of hypnotic. It was first synthesized in 1977 by the Danish chemist Povl Krogsgaard-Larsen. It is an experimental sleep aid drug developed by Lundbeck and Merck. It was used as an analgesic and anxiolytic, as well as a treatment for tardive dyskinesia, Huntington's disease, Alzheimer's disease, and spasticity. It was in clinic phase 3 trials, but now it was terminated. Uses: Gaboxadol was used as an analgesic and anxiolytic, as well as a treatment for tardive dyskinesia, huntington's disease, alzheimer's disease, and spasticity. Synonyms: OV-101;Lu-02-030;MK-0928;Lu-02030;MK0928;Lu02030;THIP;4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3(2H)-one;4,5,6,7-Tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-one. Grades: 98%. CAS No. 64603-91-4. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Synonyms: THIP hydrochloride; Gaboxadol HCl. Grades: ≥ 98 % by HPLC. CAS No. 85118-33-8. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.60. | |
| Gaboxadol hydrochloride | Gaboxadol hydrochloride (Lu 02-030 hydrochloride) is a potent agonist of the GABA A receptor and an antagonist of GABA C receptors ( IC 50 =25 μM). Gaboxadol hydrochloride displays a partial agonist efficacy on subunit α1β2γ2 with an ED 50 value of 143 μM, a full agonist efficacy at α5 subunit ( ED 50 =28-129 μM) and a superagonist efficacy at α4β3δ ( ED 50 =6 μM). Gaboxadol hydrochloride is a non-opioid agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu 02-030 hydrochloride; THIP hydrochloride. CAS No. 85118-33-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10233. | |
| Gaboxadol Hydrochloride | Gaboxadol Hydrochloride. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydro-isoxazolo[5,4-c]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 85118-33-8. Pack Sizes: 25mg. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| Gadobenate dimeglumine | Heterocyclic Organic Compound. Alternative Names: 2-[2-[2-[Bis (carboxymethyl)amino]ethyl- (carboxymethyl)amino]ethyl- (carboxymethyl)amino]-3-phenylmethoxypropanoic acid. CAS No. 127000-20-8. Molecular formula: C22H31N3O11. Mole weight: 513.5. Purity: 0.99. Canonical SMILES: C1=CC=C (C=C1)COCC (C (=O)O)N (CCN (CCN (CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. Catalog: ACM127000208-1. | |
| Gadobenic acid disodium salt | Heterocyclic Organic Compound. Alternative Names: [4-(Carboxy-κO)-5, 8, 11-tris[(carboxy-κO)methyl]-1-phenyl-2-oxa-5, 8, 11-triazatridecan-13-oato(5-)-κN5, κN8, κN11, κO13]gadolinate(2-) Disodium; Gd-BOPTA. CAS No. 113662-22-9. Molecular formula: C22H24GdN3Na2O11. Mole weight: 711.68. Purity: 0.96. IUPACName: disodium; 2-[2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]-3-phenylmethoxypropanoate; gadolinium (3+). Canonical SMILES: C1=CC=C (C=C1)COCC (C (=O)[O-])N (CCN (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Gd+3]. Catalog: ACM113662229. | |
| Gadobutrol | Gadobutrol is a gadolinium-based MRI contrast agent (GBCA). Group: Biochemicals. Grades: Highly Purified. CAS No. 770691-21-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H31GdN4O9. US Biological Life Sciences. | Worldwide |
| Gadobutrol | Gadobutrol is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). It has a macrocyclic framework and is neutral. It is a water-soluble, highly hydrophilic compound with a partition coefficient between n-butanol and buffer at pH 7.6 of ~ 0.006. Uses: A gadolinium-based mri contrast agent (gbca). Synonyms: Gadograf; Gadovist; Protovist; ZK 135079; Gd-DO3A-butrol; Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate; AK325914; gallium. Grades: ≥99.5%. CAS No. 138071-82-6. Molecular formula: C18H31GdN4O9. Mole weight: 604.71. | |
| Gadobutrol | Gadobutrol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138071-82-6. Molecular Formula: C18H31GdN4O9. Mole Weight: 604.72. Catalog: APB138071826. | |
| Gadobutrol EP Impurity A | Gadobutrol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514736-58-2. Molecular Formula: C20H40N4O10. Mole Weight: 496.56. Catalog: APB2514736582. | |
| Gadobutrol EP Impurity A HCl | Gadobutrol EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514736-59-3. Molecular Formula: C20H41ClN4O10. Mole Weight: 533.02. Catalog: APB2514736593. | |
| Gadobutrol EP Impurity B | Gadobutrol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138168-36-2. Molecular Formula: C18H34N4O9. Mole Weight: 450.49. Catalog: APB138168362. | |
| Gadobutrol EP Impurity C | Gadobutrol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112188-16-6. Molecular Formula: C14H23GdN4O6. Mole Weight: 500.61. Catalog: APB112188166. | |
| Gadobutrol impurity 1 | Gadobutrol impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60239-18-1. Molecular Formula: C16H28N4O8. Mole Weight: 404.42. Catalog: APB60239181. | |
| Gadobutrol Impurity 1 | Gadobutrol Impurity 1 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: DOTA; Tetraxetan; 60239-18-1; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid; Dota acid; 1,4,7,10-Dota; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid; CHEBI:61028; DOT-A; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; MFCD00068657; NSC-681107; 1HTE449DGZ; MLS001333612; Tetraxetan (USAN); NSC681107; 2,2',2',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetryl)tetraacetic acid; SMR000857276; TETRAXETAN [USAN]; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid; UNII-1HTE449DGZ; tetraxetanum; gadoterate-meglumine; 1,4,7,10-Tetraazacyclododecane- 1,4,7,10-tetraacetic-acid; Gadobutrol impurity 1. Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 10 | Gadobutrol Impurity 10 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C16H27N4O8Gd. Mole weight: 560.67. | |
| Gadobutrol Impurity 11 | Gadobutrol Impurity 11 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C14H26N4O6. Mole weight: 346.39. | |
| Gadobutrol Impurity 12 | Gadobutrol Impurity 12 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 13 | Gadobutrol Impurity 13 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol impurity 14 | Gadobutrol impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 229312-34-9. Molecular Formula: C12H24N4O4. Mole Weight: 288.35. Catalog: APB229312349. | |
| Gadobutrol impurity 15 | Gadobutrol impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1822607-61-3. Molecular Formula: C10H20N4. Mole Weight: 196.3. Catalog: APB1822607613. | |
| Gadobutrol Impurity 17 | Gadobutrol Impurity 17 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol impurity 18 | Gadobutrol impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214195-92-3. Molecular Formula: C10H20N4. Mole Weight: 196.3. Catalog: APB214195923. | |
| Gadobutrol Impurity 18 | Gadobutrol Impurity 18 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol impurity 19 | Gadobutrol impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1628164-90-8. Molecular Formula: C10H20N4. Mole Weight: 196.3. Catalog: APB1628164908. | |
| Gadobutrol Impurity 19 | Gadobutrol Impurity 19 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C15H32N4O3. Mole weight: 316.44. | |
| Gadobutrol impurity 2 | Gadobutrol impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72573-82-1. Molecular Formula: C16H25GdN4O8. Mole Weight: 558.65. Catalog: APB72573821. | |
| Gadobutrol Impurity 2 | Gadobutrol Impurity 2 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol DiTOBO Ligand. Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.55. | |
| Gadobutrol impurity 20 | Gadobutrol impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214196-05-1. Molecular Formula: C12H22N4. Mole Weight: 222.34. Catalog: APB214196051. | |
| Gadobutrol Impurity 20 | Gadobutrol Impurity 20 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol Impurity 21 | Gadobutrol Impurity 21 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol impurity 22 | Gadobutrol impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2349341-85-9. Molecular Formula: C18H34N4O9. Mole Weight: 450.49. Catalog: APB2349341859. | |
| Gadobutrol Impurity 22 | Gadobutrol Impurity 22 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C32H60N4O8. Mole weight: 628.84. | |
| Gadobutrol Impurity 23 | Gadobutrol Impurity 23 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) | Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C20H44Cl4N4O10. Mole weight: 642.39. | |
| Gadobutrol Impurity 26 | Gadobutrol Impurity 26 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C17H29GdN4O7. Mole weight: 558.68. | |
| Gadobutrol Impurity 27 | Gadobutrol Impurity 27 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 1822607-61-3. Molecular formula: C10H20N4. Mole weight: 196.29. | |
| Gadobutrol Impurity 28 | Gadobutrol Impurity 28 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C12H22N4. Mole weight: 222.33. | |
| Gadobutrol impurity 29 | Gadobutrol impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 402829-41-8. Molecular Formula: C7H15NO3. Mole Weight: 161.2. Catalog: APB402829418. | |
| Gadobutrol Impurity 29 | Gadobutrol Impurity 29 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-dimethyl-4,7-dihydro-1,3-dioxepine. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Gadobutrol impurity 3 | Gadobutrol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138884-14-7. Molecular Formula: C17H32N4O7. Mole Weight: 404.46. Catalog: APB138884147. | |
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