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| Product | Description | |
|---|---|---|
| Hexachloro-1,3-butadiene-[13C4] | Hexachloro-1,3-butadiene-[13C4]. Synonyms: Hexachloro-1,3-butadiene-13C4. Grade: 99% atom 13C. CAS No. 93951-70-3. Molecular formula: [13C]4Cl6. Mole weight: 264.8. |  |
| Hexacosanoic Acid-[d4] | Hexacosanoic Acid-[d4]. Synonyms: Hexacosanoic Acid-d4; (12,12,13,13-2H4)Hexacosanoic acid. Grade: 98% atom D. CAS No. 1194984-85-4. Molecular formula: C26H48D4O2. Mole weight: 400.71. | |
| Hexadecane-[1,2-13C2] | Hexadecane-[1,2-13C2]. Synonyms: 13C Labeled hexadecane; Cetane-1,2-13C2; Hexadecane-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 158563-27-0. Molecular formula: C14[13C]2H34. Mole weight: 228.43. | |
| Hexadecane-[1-d] | Hexadecane-[1-d]. Synonyms: Hexadecane-1-d. Grade: 98% atom D. CAS No. 211101-04-1. Molecular formula: C16H33D. Mole weight: 227.45. | |
| Hexadecane-[d34] | Hexadecane-[d34]. Synonyms: Hexadecane-d34. Grade: 98% atom D. CAS No. 15716-08-2. Molecular formula: C16D34. Mole weight: 260.65. | |
| Hexadecanedioic Acid-[d28] | Hexadecanedioic Acid-[d28]. Synonyms: Hexadecanedioic acid-d28; 1,16-Hexadecanedioic-d28 Acid; 1,14-Tetradecanedicarboxylic Acid-d28; NSC 15164-d28; Thapsic Acid-d28; n-Tetradecane-ω,ω'-dicarboxylic Acid-d28; α,ω-Tetradecanedicarboxylic Acid-d28. Grade: 98% by HPLC; 99% atom D. CAS No. 130348-90-2. Molecular formula: C16H2D28O4. Mole weight: 314.58. | |
| Hexadecanoic acid-[1,2-13C2] | Hexadecanoic acid-[1,2-13C2] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Palmitic acid-1,2-13C2; 1-Pentadecanecarboxylic acid-13C2; Cetylic acid-13C2. Grade: 98% by CP; 98% atom 13C. CAS No. 86683-25-2. Molecular formula: C14[13C]2H32O2. Mole weight: 258.41. | |
| Hexadecanoic acid-[2-13C] | Hexadecanoic acid-[2-13C] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals. Synonyms: Palmitic acid-2-13C; 1-Pentadecanecarboxylic acid-2-13C; Cetylic acid-2-13C. Grade: 98% by CP; 98% atom 13C. CAS No. 287100-87-2. Molecular formula: C15[13C]H32O2. Mole weight: 257.42. | |
| Hexadecanoic-[d31] acid | Hexadecanoic-[d31] acid is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Synonyms: Palmitic Acid-d31; Hexadecanoic Acid-2H31. Grade: 99% by CP; 98% atom D. CAS No. 39756-30-4. Molecular formula: C16HD31O2. Mole weight: 287.61. | |
| Hexadecyltrimethylammonium Bromide-[d3] | Hexadecyltrimethylammonium Bromide-[d3] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: N,N-Dimethyl-N-(methyl-d3)-1-hexadecanaminium Bromide; Hexadecyltrimethylammonium Bromide D3. Grade: 99% atom D. CAS No. 1092921-73-7. Molecular formula: C19H39D3BrN. Mole weight: 367.47. | |
| Hexadecyltrimethylammonium Bromide-[d33] | Hexadecyltrimethylammonium Bromide-[d33] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: Hexadecyltrimethylammonium Bromide-d33. Grade: 99% atom D. CAS No. 347841-42-3. Molecular formula: C19H9D33BrN. Mole weight: 397.65. | |
| Hexadecyltrimethylammonium Bromide-[d42] | Hexadecyltrimethylammonium Bromide-[d42] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: Cetrimonium bromide-[d42]. Grade: 98% by CP; 98% atom D. Molecular formula: C19D42BrN. Mole weight: 406.71. | |
| Hexadecyltrimethylammonium Bromide-[d9] | Hexadecyltrimethylammonium Bromide-[d9] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3. Synonyms: N,N,N-Tri(methyl-d3)-1-hexadecanaminium Bromide; Hexadecyltrimethylammonium Bromide D9. Grade: 99% atom D. CAS No. 95217-14-4. Molecular formula: C19H33D9BrN. Mole weight: 373.5. | |
| Hexafluoroacetone hydrate-[d2] (5:8) | Hexafluoroacetone-[d2] hydrate is the labelled analogue of Hexafluoroacetone hydrate. Hexafluoroacetone hydrate is used as an intermediate in organic synthesis. Synonyms: 2-Propanone, 1,1,1,3,3,3-hexafluoro-, deuterate (5:8); 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate-d2 (5:8); Water-d2, compd. with 1,1,1,3,3,3-hexafluoro-2-propanone (8:5). Grade: 98%; 99% atom D. CAS No. 109640-39-3. Molecular formula: C3F6O.8/5(D2O). Mole weight: 198.07. | |
| Hexamethylbenzene-[d18] | Hexamethylbenzene-[d18]. Synonyms: Hexakis[(2H3)methyl]benzene; 1,2,3,4,5,6-hexadeuteromethylbenzene. Grade: 98% by CP; 98% atom D. CAS No. 4342-40-9. Molecular formula: C12D18. Mole weight: 180.38. | |
| Hexamethylenetetramine-[d12] | Hexamethylenetetramine-[d12] is the labelled analogue of Hexamethylenetetramine. It is used in the treatment of urinary track infection. Synonyms: Hexamethylenetetramine-d12; 1,3,5,7-Tetraazatricyclodecane-d12; Aceto HMT-d12; Aminoform-d12; Ammoform-d12; Antihydral-d12; Cystogen-d12. Grade: 95% by HPLC; 95% atom D. CAS No. 23304-08-7. Molecular formula: C6D12N4. Mole weight: 152.26. | |
| Hexamethylphosphortriamide-[d18] | Hexamethylphosphortriamide-[d18]. Synonyms: Tris(di(2H3)methylamido)phosphorus; Hexamethylphosphortriamide-d18. Grade: 98% by CP; 98% atom D. CAS No. 51219-90-0. Molecular formula: C6D18N3OP. Mole weight: 197.31. | |
| Hexamidine-[d12] | Hexamidine-[d12] is an isotopically labelled analogue of Hexamidine. A labelled amidine compound use in the treatment of amyloid-related diseases, and also use as a preservative in cosmetics. Antiseptic. Synonyms: 4,4'-[1,6-(Hexane-d12)diylbis(oxy)]bisbenzenecarboximidamide; 1,6-Bis(4-amidinophenoxy)hexane-d12; 4,4-Diamidino-1,6-diphenoxyhexane-d12; 4,4'-(Hexamethylenedioxy)dibenzamidine-d12; Desmodine-d12. Grade: 98% by CP. Molecular formula: C20H14D12N4O2. Mole weight: 366.52. | |
| Hexane-[1-13C] | Hexane-[1-13C]. Synonyms: Hexane-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 27581-27-7. Molecular formula: C5[13C]H14. Mole weight: 87.17. | |
| Hexane-[d14] | Hexane-[d14]. Synonyms: Tetradecadeuterohexane; Hexane-d14. Grade: 99% by CP; 99% atom D. CAS No. 21666-38-6. Molecular formula: C6D14. Mole weight: 100.26. | |
| Hexanedioic Acid-[d4] | Hexanedioic Acid-[d4]. Synonyms: hexanedioic-2,2,5,5-d4 acid; Adipic Acid-2,2,5,5-D4. Grade: 98% by CP; 98% atom D. CAS No. 19031-55-1. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Hexanoic acid-[1-13C] | Hexanoic acid-[1-13C] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Caproic acid-1-13C; Hexanoic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 58454-07-2. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. | |
| Hexanoic acid-[2,2-d2] | Hexanoic acid-[2,2-d2] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Hexanoic acid-2,2-d2; Caproic Acid-d2; Hexanoic-2,2-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 55320-65-5. Molecular formula: C6H10D2O2. Mole weight: 118.17. | |
| Hexanoic acid-[d11] | Hexanoic acid-[d11] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Caproic acid-d11,OH; Hexanoic-d11 acid. Grade: 99% by CP; 98% atom D. CAS No. 95348-44-0. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| Hexanoic acid-[Methyl-d3] | Hexanoic acid-[Methyl-d3] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: 1-Hexanoic-d3 Acid; 1-Pentane-d3-carboxylic Acid; Butyl-d3-acetic Acid; Caproic-d3 Acid; Capronic-d3 Acid; Hexoic-d3 Acid; Hexylic-d3 Acid; NSC 35598-d3; NSC 8266-d3; Pentylformic-d3 Acid; Hexanoic-6,6,6-d3 Acid. Grade: 99% by CP; 99% atom D. CAS No. 55320-69-9. Molecular formula: C6H9D3O2. Mole weight: 119.18. | |
| Hexanoyl-L-carnitine-[d3] chloride | Hexanoyl-L-carnitine-[d3] chloride is the labelled analogue of Hexanoyl-L-carnitine chloride. Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Hexanoyl-L-carnitine-d3 (N-methyl-d3) hydrochloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium-d3 Chloride; (R)-3-carboxy-2-(hexanoyloxy)-N,N-dimethyl-N-(methyl-d3)propan-1-aminium,monochloride; [(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium; chloride. Grade: 97% (CP); 98% atom D. Molecular formula: C13H23D3ClNO4. Mole weight: 298.82. | |
| Hexatriacontane-[d74] | Hexatriacontane-[d74]. Synonyms: Hexatriacontane-d74. Grade: 99% by CP; 98% atom D. CAS No. 16416-34-5. Molecular formula: C36D74. Mole weight: 581.43. | |
| Hexazinone-[d6] | Hexazinone-[d6]. Synonyms: Hexazinone D6. Grade: 99% atom D. CAS No. 1219804-22-4. Molecular formula: C12H14D6N4O2. Mole weight: 258.36. | |
| Hexestrol-[d6] (hexane-[2,2,3,4,5,5-d6]) (meso) | Hexestrol-[d6] (hexane-[2,2,3,4,5,5-d6]) (meso) is an isotopically labelled analogue of Hexestrol, an estrogen and antineoplastic (hormonal). Synonyms: 4,4'-((3R,4S)-Hexane-3,4-diyl-2,2,3,4,5,5-d6)diphenol. Grade: 95% by HPLC; 98% atom D. CAS No. 1219798-48-7. Molecular formula: C13H16D6O2. Mole weight: 276.41. | |
| Hexylene Glycol-[d12] | Hexylene Glycol-[d12] is the labelled analogue of Hexylene Glycol. Synonyms: 2-Methyl-2,4-pentane-d12-diol. Grade: 99% by CP; 98% atom D. CAS No. 284474-72-2. Molecular formula: C6H2D12O2. Mole weight: 130.25. | |
| (±)-HIP-A | (±)-HIP-A is a potent and non-competitive excitatory amino acid transporter (EAAT) blocker. (±)-HIP-A displays no affinity for NMDA and metabotropic glutamate receptors, and weak affinity for AMPA and kainate receptors (IC50 = 43 and 8 μM, respectively). (±)-HIP-A inhibits glutamate-induced [3H]D-aspartate release (IC50 = 1.6 μM) rather than [3H]L-glutamate uptake (IC50 = 18 μM). Synonyms: (±)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-4-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 227619-64-9. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| (±)-HIP-B | (±)-HIP-B is a potent and non-competitive excitatory amino acid transporter (EAAT) blocker. (±)-HIP-B displays no affinity for NMDA and metabotropic glutamate receptors, and weak affinity for AMPA and kainate receptors (IC50 = 35 and 45 μM, respectively). (±)-HIP-B inhibits glutamate-induced [3H]D-aspartate release (IC50 = 1.2 μM) rather than [3H]L-glutamate uptake (IC50 = 16.9 μM). Synonyms: (±)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 227619-65-0. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Hippuric Acid-[15N] | Hippuric Acid-[15N] is a labelled hippuric acid. Hippuric acid is a metabolite of aromatic compounds from food. It is commonly found in urine. Synonyms: N-Benzoylglycine-15N; Hippuric Acid-15N; N-benzoyl-Glycine-15N. Grade: 98% by CP; 98% atom 15N. Molecular formula: C9H9[15N]O3. Mole weight: 180.17. | |
| Hippuric Acid-[d5] | Hippuric Acid-[d5] is a labelled Hippuric Acid. N-Benzoylglycine, also known as hippuric acid, is a metabolite of aromatic compounds from food. It is commonly found in urine. Synonyms: N-Benzoyl-d5-glycine; Hippuric Acid-d5; Benzoylaminoacetic Acid-d5; Bz-Gly-OH-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 53518-98-2. Molecular formula: C9H4D5NO3. Mole weight: 184.21. | |
| Histamine-[d4] dihydrochloride | Histamine-[d4] dihydrochloride is the labelled analogue of Histamine dihydrochloride. Histamine dihydrochloride is used as a medication for the treatment of relapsing acute myeloid leukemia (AML). Synonyms: Histamine-α,α,β,β-d4 dihydrochloride; Histamine-d4 diHCl; HISTAMINE-ALPHA,ALPHA,BETA,BETA-D4 DIHYDROCHLORIDE; ACM344299485; Histamine-alpha,alpha,beta,beta-d4 dihydrochloride; J-019598; Histamine-α,α,β,β-[d4] dihydrochloride; Histamine-α,α,β,β-d4 2HCl; B-Aminoethylimidazole-D4; 1H-Imidazole-4-ethanamine-d4 Dihydrochloride; 2-(1H-Imidazol-4-yl)ethanamine-d4 Dihydrochloride; 4-[2-Amino(ethyl-d4)]imidazole Dihydrochloride. Grade: 97% (CP); 98% atom D. CAS No. 344299-48-5. Molecular formula: C5H5D4N3.2HCl. Mole weight: 188.09. | |
| Homovanillic Acid-[13C6] | Homovanillic Acid-[13C6]. Uses: A neuroendocrine tumor marker. a labelled metabolite of dihydroxyphenylacetic acid (dopac). Synonyms: Homovanillic Acid 13C6; [4-Hydroxy-3-methoxy(13C6)phenyl]acetic acid. Grade: 95% atom 13C. CAS No. 1185016-45-8. Molecular formula: C3[13C]6H10O4. Mole weight: 188.13. | |
| Homovanillic Acid-[d3] | Homovanillic Acid-[d3] is an isotopically-labeled version of Homovanillic Acid (HVA). This important dopamine metabolite is predominantly found in human urine and is a valuable biochemical research tool for investigating the mechanisms underlying neuropsychiatric and neurodegenerative disorders, such as Parkinson's disease, Alzheimer's disease, and schizophrenia. Its use in these studies is useful, given the marked alterations in dopamine metabolism and function that are observed in these conditions. Uses: A neuroendocrine tumor marker. a labelled metabolite of dihydroxyphenylacetic acid (dopac) by catechol o-methyltransferase. Synonyms: Homovanillic Acid D3. Grade: 95% atom D. CAS No. 74495-71-9. Molecular formula: C9H7D3O4. Mole weight: 185.19. | |
| Homovanillic Acid-[d5] | Homovanillic Acid-[d5]. Synonyms: HVA-d5; 2-(4-hydroxy-3-methoxyphenyl-2,5,6-d3)acetic-2,2-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 53587-32-9. Molecular formula: C9H5D5O4. Mole weight: 187.21. | |
| Hordenine-[d6] | Hordenine-[d6] is the labelled analogue of Hordenine. Hordenine is an alkaloid that occurs naturally in a variety of plants. Synonyms: Hordenine D6; 4-[2-(Dimethyl-d6)aminoethyl]phenol; Eremursine; Anhalin-d6; Anhaline-d6; Cactine-d6; p-[2-[(Dimethyl-d6)amino]ethyl]phenol. Grade: 95% by HPLC; 98% atom D. CAS No. 1346598-66-0. Molecular formula: C10H9D6NO. Mole weight: 171.27. | |
| (±)-Huperzine A | Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. Huperzine A is a potential therapeutic agent for Alzheimer's disease. Uses: Cholinesterase inhibitors. Synonyms: Huperzine A. Grade: >98%. CAS No. 120786-18-7. Molecular formula: C15H18N2O. Mole weight: 242.32. | |
| Hydantoin-[4,5-13C2,1-15N] | Hydantoin-[4,5-13C2,1-15N] is an isotopically labelled analogue of Hydantoin, a compound useful in organic synthesis. Synonyms: Hydantoin-4,5 13C2,1-15N; 2,4-Imidazolidinedione-4,5-13C2,1-15N; Imidazole-2,4(3H,5H)-dione-4,5-13C2,1-15N; Glycolylurea-4,5-13C2,1-15N. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1189495-02-0. Molecular formula: C[13C]2H4N[15N]O2. Mole weight: 103.05. | |
| Hydralazine-[15N4] | Hydralazine-[15N4] is the labelled analogue of Hydralazine. Hydralazine is a vasodilator used for the treatment of high blood pressure, heart failure, stroke, etc. Synonyms: Hydralazine 15N4. Grade: 95% by HPLC; 95% atom 15N. CAS No. 1346747-08-7. Molecular formula: C8H8[15N]4. Mole weight: 164.15. | |
| Hydralazine-[d5] Hydrochloride | Hydralazine-[d5] Hydrochloride is the labelled derivative of Hydralazine, which is a non-nucleoside analogue that inhibits DNA methylation and reactivates the expression of tumour suppressor genes. It is also a non-selective MAO-A/B inhibitor and a semicarbazide-sensitive amine oxidase inhibitor. Antihypertensive. Synonyms: 1-Hydrazinylphthalazine-D5 Hydrochloride; 1(2H)-Phthalazinone Hydrazone-D5 Hydrochloride; 1-Phthalazinylhydrazine-D5 Hydrochloride; Apresoline-D5 Hydrochloride; Apulon-D5; Hydralazine-D5 Monohydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-61-5. Molecular formula: C8H4D5ClN4. Mole weight: 201.67. | |
| Hydrochlorothaizide-[13C,15N2,d2] | Hydrochlorothaizide-[13C,15N2,d2] is an isotopically labelled analogue of Hydrochlorothaizide. Hydrochlorothiazide is a carbonic anhydrase inhibitor as a diuretic. Synonyms: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13C,15N2,d2-sulfonamide 1,1-Dioxide; Aquarius-13C,15N2,d2; Bremil-13C,15N2,d2; Cidrex-13C,15N2,d2; Dihydrochlorothiazide-13C,15N2,d2; Dichlotride-13C,15N2,d2; Diurizid-13C,15N2,d2. Grade: 95% by CP; 98% atom 13C; 98% atom 15N; 98% atom D. CAS No. 2140316-81-8. Molecular formula: C6[13C]H6D2ClN[15N]2O4S2. Mole weight: 302.73. | |
| Hydrochlorothiazide-[13C,d2] | Hydrochlorothiazide-[13C,d2] is the labelled analogue of Hydrochlorothiazide. Hydrochlorothiazide is a diuretic drug used for the treatment of hypertension, diabetes insipidus and renal tubular acidosis. Synonyms: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13C,d2-7-sulfonamide 1,1-Dioxide; Aquarius-13C,d2; Bremil-13C,d2; Cidrex-13C,d2; Dichlotride-13C,d2; Diurizid-13C,d2; Drenol-13C,d2; Hidrochlortiazid-13C,d2; Hydrex-13C,d2; Oretic-13C,d2; Pantemon-13C,d2. Grade: >95%; 98% atom 13C; 98% atom D. CAS No. 1190006-03-1. Molecular formula: C6H6ClN3O4S2[13C]D2. Mole weight: 300.74. | |
| Hydrochlorothiazide-[d2] | Hydrochlorothiazide-[d2] is the labelled analogue of Hydrochlorothiazide. Hydrochlorothiazide is a diuretic drug used for the treatment of hypertension, diabetes insipidus and renal tubular acidosis. Synonyms: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-d2-7-sulfonamide 1,1-Dioxide; Bremil-d2; Cidrex-d2; Dichlotride-d2; Diurizid-d2; Drenol-d2; Hidrochlortiazid-d2; Hydrex-d2; Oretic-d2; Pantemon-d2; Thiuretic-d2. Grade: > 95%. CAS No. 1219798-89-6. Molecular formula: C7H6D2ClN3O4S2. Mole weight: 299.75. | |
| Hydrocinnamic acid-[2,3-13C2] | Hydrocinnamic acid-[2,3-13C2] is the labelled analogue of Hydrocinnamic acid. Hydrocinnamic acid, also known as phenylpropanoate or dihydrocinnamate, belongs to the class of organic compounds known as phenylpropanoic acids. Hydrocinnamic acid has a wide variety of uses including in cosmetics, food additives, and pharmaceuticals. Synonyms: 3-Phenylpropionic acid-2,3-13C2; Hydrocinnamic acid-2,3-13C2. Grade: 99% atom 13C. CAS No. 286367-71-3. Molecular formula: C7[13C]2H10O2. Mole weight: 152.16. | |
| Hydrocinnamic Acid-[a,a-d2] | Hydrocinnamic Acid-[a,a-d2]. Synonyms: Hydrocinnamic-a,a-d2 Acid. Grade: 98% atom D. CAS No. 19136-97-1. Molecular formula: C9H8D2O2. Mole weight: 152.19. | |
| Hydrocinnamic Acid-[d5] | Hydrocinnamic Acid-[d5]. Synonyms: Hydrocinnamic-d5 Acid (phenyl-d5). Grade: 98% atom D. CAS No. 35845-62-6. Molecular formula: C9H5D5O2. Mole weight: 155.21. | |
| Hydrocinnamic acid-[d9] | Hydrocinnamic acid-[d9] is the labelled analogue of Hydrocinnamic acid. Hydrocinnamic acid, also known as phenylpropanoate or dihydrocinnamate, belongs to the class of organic compounds known as phenylpropanoic acids. Hydrocinnamic acid has a wide variety of uses including cosmetics, food additives, and pharmaceuticals. Synonyms: 3-Phenylpropionic-d9 acid; Hydrocinnamic acid-d9,OH; Benzene-d5-propanoic-d4acid (9CI); hydrocinnamic acid-d9; HYDROCINNAMIC-D9 ACID. Grade: 98% atom D. CAS No. 93131-15-8. Molecular formula: C9HD9O2. Mole weight: 159.23. | |
| Hydrocortisone-[d2] | Hydrocortisone-[d2] is the labelled analogue of Hydrocortisone. Hydrocortisone is a corticosteroid compound that has a broad range of anti-inflammatory and immunosuppressive effects and thus widely used in therapy of skin wound. Hydrocortisone is also a glucocorticoid produced to increase the level of blood sugar and inhibit the immune system. Synonyms: Cortisol-1α,2α-d2; Hydrocortisone-1α,2α-d2; Hydrocortisone-1alpha,2alpha-d2; Cortisol-d2; Cortisol-1,2-d2. Grade: 98% (CP); 98% atom D. CAS No. 79037-25-5. Molecular formula: C21H28D2O5. Mole weight: 364.47. | |
| Hydroflumethiazide-[13C,d2] | Hydroflumethiazide-[13C,d2] is the labelled analogue of Hydroflumethiazide. Hydroflumethiazide is a diuretic used for the treatment of hypertension. Synonyms: Hydroflumethiazide-13CD2. Grade: 95% by HPLC; 95% atom 13C; 95% atom D. CAS No. 1189877-11-9. Molecular formula: C7[13C]H6D2F3N3O4S2. Mole weight: 334.3. | |
| Hydroxy Bosentan-[d4] | Hydroxy Bosentan-[d4] is the labelled analogue of Hydroxy Bosentan, which is the active metabolite of Bosentan. Bosentan is an endothelin receptor antagonist used in the treatment of pulmonary artery hypertension (PAH). Synonyms: Hydroxy Bosentan D4; 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. Grade: >95%. CAS No. 1065472-91-4. Molecular formula: C27H25D4N5O7S. Mole weight: 571.65. | |
| Hydroxy Bosentan-[d6] | Hydroxy Bosentan-[d6] is the labelled analogue of Hydroxy Bosentan, which is the active metabolite of Bosentan. Bosentan is an endothelin receptor antagonist used in the treatment of pulmonary artery hypertension (PAH). Synonyms: Hydroxy Bosentan D6; 4-[2-Hydroxy-1,1-(dimethyl-d6)ethyl]-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d6; Ro 48-5033-d6. Grade: >95%. CAS No. 1246817-57-1. Molecular formula: C27H23D6N5O7S. Mole weight: 573.66. | |
| Hydroxycarbamide-[13C,15N2] | Hydroxycarbamide-[13C,15N2] is the labelled analogue of Hydroxy Urea. Hydroxy Urea is an antitumor agent that can inhibit ribonucleoside reductase and DNA replication. Hydroxy Urea has the potential to treat sickle cell anemia. Synonyms: Hydroxycarbamide 13C 15N2; N-Hydroxyurea-13C,15N2; Biosupressin-13C,15N2; Carbamohydroxamic Acid-13C,15N2; Carbamoyl Oxime-13C,15N2; Cytodrox-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 1246814-92-5. Molecular formula: [13C]H4[15N]2O2. Mole weight: 79.03. | |
| Hydroxychloroquine-[d4] Sulfate | Hydroxychloroquine-[d4] Sulfate is an isotope labelled compound of Hydroxychloroquine Sulfate, an antimalarial, antirheumatic and lupus erythematosus suppressant. It is a COVID-19-related research product. Synonyms: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino-d4]ethanol Sulfate; 7-Chloro-4-[4-[ethyl-d4(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline Sulfate; Ercoquin-d4; Plaquenil-d4 Sulfate; Quensyl-d4. Grade: 95% by CP; 95% atom D. CAS No. 1216432-56-2. Molecular formula: C18H24D4ClN3O5S. Mole weight: 437.97. | |
| (-)-Hydroxycitric acid | (-)-Hydroxycitrate is a potent competitive inhibitor of ATP citrate lyase, which inhibits fatty acid synthesis, lipogenesis, food intake and induced weight loss. Synonyms: Garcinia acid. Grade: 95%. CAS No. 27750-10-3. Molecular formula: C6H8O8. Mole weight: 208.12. | |
| Hydroxy Dimetridazole-[d3] | Hydroxy Dimetridazole-[d3] is the labelled analogue of Hydroxy Dimetridazole, which is a metabolite of Dimetridazole. Synonyms: 2-Hydroxymethyl-1-methyl-D3-5-nitro-1H-imidazole; HMMNI-D3; 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol; 1-(Methyl-d3)-2-hydroxymethyl-5-nitroimidazole; 1-(Methyl-d3)-5-nitro-2-imidazolemethanol; 2-Hydroxymethyl-1-(methyl-d3)-5-nitroimidazole; Hydroxy Dimetridazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-78-3. Molecular formula: C5H4D3N3O3. Mole weight: 160.15. | |
| Hydroxyflutamide-[d6] | Hydroxyflutamide-[d6] is the labelled analogue of Hydroxyflutamide, which is a metabolite of the widely used non-steroidal antagonist Flutamide. Synonyms: Hydroxyflutamide-D6; 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide-d6; Hydroxyniphtholide-d6; Sch 16423-d6; α,α,α-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide-d6; Hydroxy Flutamide-d6. Grade: 98%; ≥99% atom D. CAS No. 223134-73-4. Molecular formula: C11H5D6F3N2O4. Mole weight: 298.25. | |
| Hydroxy Ipronidazole-[d3] | Hydroxy Ipronidazole-[d3] is the labelled analogue of Hydroxy Ipronidazole, which is a metabolite of Ipronidazole. Synonyms: 2-(1-Methyl-D3-5-nitro-1H-imidazol-2-yl)-propan-2-ol; IPZOH-D3; Ipronidazole-OH-D3; α,α-Dimethyl-1-(methyl-d3)-5-nitro-1H-imidazole-2-methanol; 1-(Methyl-d3)-2-(2'-hydroxyiso-propyl)-5-nitroimidazole; 2-(1-Hydroxy-1-methylethyl)-1-(methyl-d3)-5-nitroimidazole; Hydroxyipronidazole-d3; Hydroxy Ipronidazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1156508-86-9. Molecular formula: C7H8D3N3O3. Mole weight: 188.20. | |
| Hydroxyisovaleroyl Carnitine-[d3] | Isotope labelled (2R)-3-Hydroxyisovaleroyl Carnitine is used as a diagnostic tool to identify the presence of orofacial clefts. Also used in the screening and diagnostics of inborn errors of metabolism. Synonyms: Hydroxyisovaleroyl N-(methyl-d3)-carnitine; (2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N-dimethyl-N-(methyl-d3)-1-Propanaminium Inner Salt. Grade: 98% by CP; 98% atom D. CAS No. 1058636-00-2. Molecular formula: C12H20D3ClNO9. Mole weight: 364.79. | |
| Hydroxy Itraconazole-[d4] | Hydroxy Itraconazole-[d6] is a labelled analogue of Hydroxy Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. It is a COVID-19-related research product. Synonyms: hydroxyitraconazole d4. Grade: 98% by CP; 98% atom D. Molecular formula: C35H34D4Cl2N8O5. Mole weight: 725.66. | |
| Hydroxy Itraconazole-[d8] | Hydroxy Itraconazole-[d8] is the labelled analogue of Hydroxy Itraconazole, which is a metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Synonyms: R 63373-d8; Hydroxy Itraconazole-d8; 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl-d8)-3H-1,2,4-triazol-3-one. Grade: 95% by HPLC; 98% atom D. CAS No. 1217516-26-1. Molecular formula: C35H30D8Cl2N8O5. Mole weight: 729.68. | |
| Hydroxy Itraconazole-[d8] (Mixture of Diastereomers) | Hydroxy Itraconazole-[d8] (Mixture of Diastereomers) is the labelled analogue of Hydroxy Itraconazole, which is a metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Synonyms: R 63373-d8 (Mixture of Diastereomers); Hydroxy Itraconazole-d8 (Mixture of Diastereomers); 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl-d8)-3H-1,2,4-triazol-3-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C35H30D8Cl2N8O5. Mole weight: 729.68. | |
| Hydroxylamine-[15N] hydrochloride | Hydroxylamine-[15N] hydrochloride is the labelled analogue of Hydroxylamine Hydrochloride, which acts as a mild reducing agent in various organic and inorganic chemical reactions. Synonyms: Hydroxylamine-(15)N HCl; Hydroxylamine chloride-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 40711-48-6. Molecular formula: ClH4[15N]O. Mole weight: 70.48. | |
| Hydroxylamine-[d3] deuteriochloride | Hydroxylamine-[d3] deuteriochloride. Synonyms: Hydroxylamine-d3 deuteriochloride. Grade: 98% by CP; 98% atom D. CAS No. 15588-23-5. Molecular formula: D4ClNO. Mole weight: 73.52. | |
| Hydroxymethylclenbuterol-[d6] hydrochloride | Hydroxymethylclenbuterol-[d6] hydrochloride is the labelled salt of Hydroxymethylclenbuterol, which is a β-agonist used as a growth promoter in farm animals. Synonyms: 2-[2-(4-Amino-3,5-dichloro-phenyl)-2-hydroxy-ethylamino]-2-methyl-propan-1-ol-D6 hydrochloride; Hydroxymethylclenbuterol-D6 hydrochloride; 4-Amino-3,5-dichloro-α-[[(2-hydroxy-1,1-(dimethyl-d6)ethyl)amino]methyl]benzenemethanol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H13D6Cl3N2O2. Mole weight: 335.69. | |
| Hydroxy Metronidazole-[d2] | Hydroxy Metronidazole-[d2] is a labelled analogue of Metronidazole. Metronidazole is a genotoxic, carcinogenic and mutagenic drug, belonging to the class of nitroimidazoles, used as a broad spectrum veterinary drug for the treatment and prevention of certain bacterial and protozoal diseases in farm animals. Synonyms: 2-(Hydroxymethyl-d4)-5-nitro-1H-imidazole-1-ethanol; Metronidazole-OH-d2; 1-2-(Hydroxyethyl-d2)-2-(hydroxymethyl)-5-nitroimidazole; Hydroxymetronidazole-d2. Grade: > 95%. CAS No. 2196180-19-3. Molecular formula: C6H7N3O4D2. Mole weight: 189.18. | |
| Hydroxy Pioglitazone-[d4] (M-IV) | Hydroxy Pioglitazone-[d4] (M-IV) is the labelled analogue of Hydroxy Pioglitazone (M-IV), which is a metabolite of Pioglitazone, a PPARγ agonist used as an anti-diabetic drug. Synonyms: Hydroxy Pioglitazone-d4 (M-IV); 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. Grade: ≥98%; ≥97% atom D. CAS No. 1188263-49-1. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. | |
| Hydroxyprogesterone | 17α-Hydroxy Progesterone, as a metabolite of Progesterone, is an endogenous progestogen as well as chemical intermediate in the biosynthesis of other steroid hormones. Synonyms: Pregn-4-ene-3,20-dione, 17-hydroxy-; 17-Hydroxypregn-4-ene-3,20-dione; 17-Hydroxyprogesterone; 17α-Hydroxy-P4; 17α-Hydroxylutin; 17α-Hydroxypregn-4-ene-3,20-dione; 17α-Hydroxyprogesterone; 4-Pregnene-17α-ol-3,20-dione; Gestageno; Gestageno Gador; NSC 15468; Pregn-4-en-17α-ol-3,20-dione; Prodix; Prodox; U 3096; Δ4-Pregnen-17α-ol-3,20-dione. Grade: ≥98%. CAS No. 68-96-2. Molecular formula: C21H30O3. Mole weight: 330.47. | |
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