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.
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Product | Description | |
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Gabapentin Related Compound D Quick inquiry Where to buy Suppliers range | 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 D Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: Gabapentin RC D (USP), [1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic acid,Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-, [1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic Acid, Gabapentin Imp. D (EP). Grades: pharmaceutical primary standard. CAS No. 1076198-17-8. Pack Sizes: 10MG. IUPAC Name: 2-[1-[(3-oxo-2-azaspiro[4.5]decan-2-yl)methyl]cyclohexyl]acetic acid. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS1076198178. SMILES: OC(=O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1. Format: Neat. Product Type: Impurity. | |
Gabapentin related compound e Quick inquiry Where to buy Suppliers range | Gabapentin related compound e. Group: Heterocyclic Organic Compound. Alternative Names: 1-Carboxycyclohexaneacetic Acid;Gabapentin Related Compound E;NSC 9082;NSC 90823;Gabapentin USP RC E;1-(CarboxyMethyl)cyclohexane-1-carboxylic acid;Gabapentin iMpurity E;Gabapentin EP Impurity E. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 0. Melting Point: 130-132?C. Density: 1.246. | |
Gabapentin Related Compound E Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: Gabapentin USP RC E,Gabapentin Imp. E (EP), Gabapentin USP Related Compound E, 1-(Carboxymethyl)cyclohexanecarboxylic Acid. Grades: pharmaceutical primary standard. CAS No. 67950-95-2. Pack Sizes: 25MG. IUPAC Name: 1-(carboxymethyl)cyclohexane-1-carboxylic acid. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APS67950952. SMILES: OC(=O)CC1(CCCCC1)C(=O)O. Format: Neat. Product Type: Impurity. | |
Gabapentin Related Compound E Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Gabapentin solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 60142-96-3. Molecular Formula: 171.24. | |
GABA Powder Quick inquiry Where to buy Suppliers range | GABA Powder. | CA, FL & NJ |
Gabazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Gabazine, 105538-73-6, Gabazine free base, SR95531, CHEBI:34968, Tocris-1262, C13796, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid, J331.170H, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid, CHEMBL32503, UNII-L45297DIU1, 6-imino-3-(4-methoxyphenyl)-1(6h)-pyridazinebutanoic acid, 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid, L45297DIU1, 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid, 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid, SR 95531, [3H]gabazine, Biomol-NT_000259, D0O5JC, SPBio_002425, BPBio1_000771, GTPL4083, GTPL4197, SCHEMBL5529434, DTXSID20276043, BCP33110, BDBM50001572, PDSP1_001604, PDSP2_001588, ZINC02559949, AKOS030254307, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, FT-0668923, G-215, J-001443, BRD-K79905821-001-01-6, Q27894364, SR95531; SR 95531; SR-95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid., 6-Imino-3-(4-methoxyphenyl)-1(6H )-pyridazinebutanoic acid, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoicacid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, (gabazine)4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid (gabazine or SR-95331), 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid(Gabazine), Gabazine, 104104-50-9, SR 95531 HYDROBROMIDE, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide, Gabazine Hydrobromide, SR 95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide, 99460MG420, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid hydrobromide, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, Gabazine bromide, C15H17N3O3.HBr, DTXSID40908798, UNII-99460MG420, BCP21630, EX-A3488, SR 95531 hydrobromide (Gabazine), HB0901, AKOS024456498, BS43265, AS-5 | |
Gabazine Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 ) Quick inquiry Where to buy Suppliers range | 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 |
Gabbro - Constituents Quick inquiry Where to buy Suppliers range | Gabbro - Constituents. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS001782. | |
Gabbro-MGR-N (CGL 013) Quick inquiry Where to buy Suppliers range | Gabbro-MGR-N (CGL 013). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008325. Shipping: Room Temperature. | |
Gabbro-MGR-T (CGL 012) Quick inquiry Where to buy Suppliers range | Gabbro-MGR-T (CGL 012). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008326. Shipping: Room Temperature. | |
Gabbro (MO-3) Quick inquiry Where to buy Suppliers range | Gabbro (MO-3). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008327. Shipping: Room Temperature. | |
Gabbro (MO-5) Quick inquiry Where to buy Suppliers range | Gabbro (MO-5). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008328. Shipping: Room Temperature. | |
Gabbro-norite (disseminated sulphides) Quick inquiry Where to buy Suppliers range | Gabbro-norite (disseminated sulphides). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 60G. Catalog: APS008330. Shipping: Room Temperature. | |
Gabbro Rock PGE Material Quick inquiry Where to buy Suppliers range | Gabbro Rock PGE Material. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS008329. Shipping: Room Temperature. | |
Gabexate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Gaboxadol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Gadobenate dimeglumine. Group: Gadolinium Complexes. Alternative Names: 2-[2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-3-phenylmethoxypropanoic acid. Grades: 99%. CAS No. 127000-20-8. Product ID: ACM127000208-1. Molecular formula: C22H31N3O11. Mole weight: 513.5. 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. | |
Gadobutrol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 for peak identification Quick inquiry Where to buy Suppliers range | Gadobutrol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gadobutrol for peak identification. CAS No. 198637-52-4. Molecular formula: C18H31GdN4O9.H2O. Mole weight: 622.73. Catalog: APS198637524. SMILES: O. OC[C@@H] (O)[C@@H] (CO)N12CCN3 (CC (=O)[O-])CCN4 (CC (=O)[O-])CCN (CC (=O)[O-]) (CC1)[Gd+3]234. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Gadobutrol Impurity 1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 17 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 30 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 30 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C22H42N4O9. Mole weight: 506.59. | |
Gadobutrol Impurity 31 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 31 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O9. Mole weight: 562.69. | |
Gadobutrol Impurity 4 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 4 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gd-DOTA. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.35. | |
Gadobutrol Impurity 5 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 5 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: C36H44N4. Mole weight: 532.78. | |
Gadobutrol Impurity 6 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 6 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: C20H38N4O10ClGd. Mole weight: 687.25. | |
Gadobutrol Impurity 7 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 7 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 8 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 8 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: C20H38N4O10ClGd. Mole weight: 687.25. | |
Gadobutrol Impurity 9 Quick inquiry Where to buy Suppliers range | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. Grades: > 95 %. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. | |
Gadobutrol monohydrate Quick inquiry Where to buy Suppliers range | Gadobutrol monohydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gadobutrol for peak identification. CAS No. 198637-52-4. Molecular formula: C18H31GdN4O9.H2O. Mole weight: 622.73. Catalog: APS198637524A. SMILES: O. OC[C@@H] (O)[C@@H] (CO)N12CCN3 (CC (=O)[O-])CCN4 (CC (=O)[O-])CCN (CC (=O)[O-]) (CC1)[Gd+3]234. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Gadobutrol Sodium Salt Quick inquiry Where to buy Suppliers range | Gadobutrol Sodium Salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Calcobutrol Sodium Salt. Molecular formula: C18H31N4O9Na3. Mole weight: 516.43. | |
gadodiamide Quick inquiry Where to buy Suppliers range | gadodiamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131410-48-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Gadodiamide Quick inquiry Where to buy Suppliers range | Gadodiamide(Omniscan) is a gadolinium-based MRI contrast agent, used in MR imaging procedures to assist in the visualization of blood vessels. Synonyms: Gadodiamide, Gd-Dtpa-Bma;Gadodiamide; DV 7572; DV-7572; DV7572; Omniscan; S 041; S-041; S041. Grades: >98%. CAS No. 131410-48-5. Molecular formula: C16H26GdN5O8. Mole weight: 573.66. | |
Gadodiamide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gd DTPA-BMA, Gadolinium-DTPA-BMA, 2,5,8,11-Tetraazatridecan-13-oic acid, 5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-, gadolinium complex, Gadodiamide,Gadolinium, [5, 8-bis[(carboxy-κO)methyl]-11-[2-(methylamino)-2-(oxo-κO)ethyl]-3-(oxo-κO)-2, 5, 8, 11-tetraazatridecan-13-oato(3-)-κN5, κN8, κN11, κO13]-, S 041, [5, 8-Bis[(carboxy-κO)methyl]-11-[2-(methylamino)-2-(oxo-κO)ethyl]-3-(oxo-κO)-2, 5, 8, 11-tetraazatridecan-13-oato(3-)-κN5, κN8, κN11, κO13]gadolinium, Gadolinium, [5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)]-, [5, 8-Bis[(carboxy-κO)methyl]-11-[2-(methylamino)-2-(oxo-kappaO)ethyl]-3-(oxo-kappaO)-2, 5, 8, 11-tetraazatridecan-13-oato(3-)-kappaN5, kappaN8, kappaN11, kappaO13]gadolinium, DV 7572, Gadolinium, [5,8-bis[(carboxy-kappaO)methyl]-11-[2-(methylamino)-2-(oxo-kappaO)ethyl]-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13]-. CAS No. 131410-48-5. Pack Sizes: 500MG. Molecular formula: C16H26GdN5O8. Mole weight: 573.66. Catalog: APS131410485. SMILES: CNC1=O[Gd+3]234567N(CCN2(CC(=O)[O-]3)CC(=O4)NC)(CCN5(CC(=O)[O-]6)C1)CC(=O)[O-]7. Format: Neat. Product Type: API. Shipping: +5°C. | |
Gadodiamide hydrate Quick inquiry Where to buy Suppliers range | Gadodiamide, a nonionic Gd3+ chelate, is frequently injected i.v. into magnetic resonance imaging (MRI) to enhance contrast. Grades: >98%. CAS No. 122795-43-1. Molecular formula: C16H28GdN5O9C16H28GdN5O9.xH2O. Mole weight: 591.67. | |
Gadodiamide impurity A Quick inquiry Where to buy Suppliers range | Gadodiamide impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gadolinium diethylenetriaminepentaacetic acid monomethylamide sodium salt, Gadolinium sodium diethylenetriamine pentaacetic acid monomethylamide,Sodium [3,6-bis(carboxylatomethyl)-9-[(methylcarbamoyl)methyl]-3,6,9-triazaundecanedioato-κ3N3,N6,N9-gadolinate](1-). Molecular formula: C15H22GdN4O9.Na. Mole weight: 582.60. Catalog: APS008331. SMILES: [Na+]. CNC1=O[Gd+3]234567N(CCN2(CC(=O3)[O-])CC(=O)[O-]4)(CCN5(CC(=O)[O-]6)C1)CC(=O)[O-]7. Format: Neat. Product Type: Impurity. Shipping: +5°C. | |
Gadodiamide impurity B Quick inquiry Where to buy Suppliers range | Gadodiamide impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Disodium ((diethylenetriamine-N,N,N',N'',N''-pentaacetato)gadolinate), Disodium [3,6,9-tris(carboxylatomethyl)-3,6,9-triazaundecanedioato-κ3N3,N6,N9-gadolinate](2-), Gadolinate(2-), [N,N-bis[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]glycinato(5-)-κN,κO]-, disodium (9CI), Gadolinate(2-), [N, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]-, disodium, Dipentast, Gadopentetic acid disodium salt, Disodium Gd-DTPA,Gadolinate(2-), [N,N-bis[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]glycinato(5-)-κN,κO]-, sodium (1:2), Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, gadolinium complex. CAS No. 92923-64-3. Molecular formula: C14H18GdN3O10.2Na. Mole weight: 591.54. Catalog: APS92923643. SMILES: [Na+].[Na+].[O-]C1=O[Gd+3]234567N(CCN2(CC(=O3)[O-])CC(=O)[O-]4)(CCN5(C1)CC(=O)[O-]6)CC(=O)[O-]7. Format: Neat. Product Type: Impurity. Shipping: +5°C. | |
Gadolimium(III)Oxide Nanopowder<100NM(BET) Quick inquiry Where to buy Suppliers range | Gadolimium(III)Oxide Nanopowder<100NM(BET). CAS No: 12064-62-9 | Sarchem Laboratories New Jersey NJ |
Gadolinate(3-),[[(4R)-4-[bis[(carboxy-ko)methyl]amino-kn]-6,9-bis[(carboxy-ko)methyl]-1-[(4,4-diphenylcyclohexyl)oxy]-1-hydroxy-2-oxa-6,9-diaza-1-phosphaundecan-11-oicacid-kn6,kn9,ko11]1-oxidato(6-)] Quick inquiry Where to buy Suppliers range | Gadolinate(3-),[[(4R)-4-[bis[(carboxy-ko)methyl]amino-kn]-6,9-bis[(carboxy-ko)methyl]-1-[(4,4-diphenylcyclohexyl)oxy]-1-hydroxy-2-oxa-6,9-diaza-1-phosphaundecan-11-oicacid-kn6,kn9,ko11]1-oxidato(6-)]. Group: Heterocyclic Organic Compound. Alternative Names: {{(R)-2-(BIS-CARBOXYMETHYL-AMINO)-3-[(4,4-DIPHENYL-CYCLOHEXYLOXY)-HYDROXY-PHOSPHORYLOXY]-PROPYL}-[2-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-AMINO}-ACETIC ACID. CAS No. 193901-90-5. Molecular formula: C33H38GdN3O14P.3Na. Mole weight: 741.633561. Density: g/cm3. |