BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-Methoxyphenylacetonitrile-[2,3,5,6-d4] | 4-Methoxyphenylacetonitrile-[2,3,5,6-d4]. Synonyms: 4-Methoxyphenyl-2,3,5,6-d4-acetonitrile; 4-Methoxyphenylacetonitrile-D4; 4-Methoxybenzeneacetonitrile-d4; (p-Methoxyphenyl)acetonitrile-d4; 2-(4-Methoxyphenyl)acetonitrile-d4; 4-Methoxybenzyl cyanide-d4; p-Anisylacetonitrile-d4; p-Methoxybenzyl Cyanide-d4; p-Methoxybenzylnitrile-d4. Grade: 98% atom D. CAS No. 1219798-74-9. Molecular formula: C9H5D4NO. Mole weight: 151.20. |  |
| 4'-Methoxypropiophenone-[d2] | 4'-Methoxypropiophenone-[d2]. Synonyms: 4'-Methoxypropiophenone D2; 1-(4-Methoxyphenyl)-1-propanone-d2; 4-Propanoylanisole-d2; Ethyl p-Methoxyphenyl Ketone-d2; NSC 11834-d2. Grade: 98%. CAS No. 91889-35-9. Molecular formula: C10H10D2O2. Mole weight: 166.21. | |
| 4'-Methoxypropiophenone-[d3] | 4'-Methoxypropiophenone-[d3]. Synonyms: 4'-Methoxypropiophenone D3; 1-(4-Methoxyphenyl)-1-propanone-d3; 4-Propanoylanisole-d3; Ethyl p-Methoxyphenyl Ketone-d3; NSC 11834-d3. Grade: 98%. CAS No. 89717-81-7. Molecular formula: C10H9D3O2. Mole weight: 167.22. | |
| 4-Methoxytoluene-[a,a,a-d3] | 4-Methoxytoluene-[a,a,a-d3] is the labelled analogue of 4-Methoxytoluene. 4-Methoxytoluene is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents. Synonyms: 4-Methoxytoluene-a,a,a-D3; Benzene, 1-methoxy-4-(methyl-d3)-; 4-Methoxytoluene-alpha,alpha,alpha-d3; p-Methoxytoluene-d3; 1-Methoxy-4-methylbenzene-d3; 1-Methyl-4-methoxybenzene-d3; 4-Cresol Methyl Ether-d3; 4-Methoxytoluene-d3; 4-Methyl-1-methoxybenzene-d3; 4-Methylanisole-d3; Methyl p-Methylphenyl Ether-d3; Methyl p-Tolyl Ether-d3; NSC 6254-d3; O-Methyl-p-cresol-d3; p-Cresyl Methyl Ether-d3; p-Methylanisole-d3; p-Tolyl Methyl Ether-d3. Grade: ≥98%; ≥98% atom D. CAS No. 14202-49-4. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 4-Methoxytoluene-[d7] | 4-Methoxytoluene-[d7]. Synonyms: 4-Methoxy(toluene-d7); p-Methoxytoluene-d7; 1-Methoxy-4-methylbenzene-d7; 1-Methyl-4-methoxybenzene-d7; 4-Cresol Methyl Ether-d7; 4-Methoxytoluene-d7; 4-Methyl-1-methoxybenzene-d7; 4-Methylanisole-d7; Methyl p-Methylphenyl Ether-d7; Methyl p-Tolyl Ether-d7; NSC 6254-d7; O-Methyl-p-cresol-d7; p-Cresol Methyl Ether-d7; p-Methylanisole-d7; p-Tolyl Methyl Ether-d7. Grade: ≥98%; ≥98% atom D. CAS No. 1036431-36-3. Molecular formula: C8H3D7O. Mole weight: 129.21. | |
| 4-Methyl-2-pentanone-[d5] | 4-Methyl-2-pentanone-[d5] is an isotope analogue of 4-Methyl-2-pentanone. 4-Methyl-2-pentanone is used as a solvent and 4-Methyl-2-pentanone is also a reactant used to synthesize 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione. Synonyms: 4-Methyl-2-pentanone-1,1,1,3,3-d5. Grade: 99% by CP; 98% atom D. CAS No. 4840-81-7. Molecular formula: C6H7D5O. Mole weight: 105.19. | |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic acid | 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid (CAS# 152628-03-0) is a compound useful in organic synthesis. Uses: 1h-benzimidazole-4-methyl-2-propyl-6-carboxylic acid (cas# 152628-03-0) is a compound useful in organic synthesis. Synonyms: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid; 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid. Grade: > 95 %. CAS No. 152628-03-0. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5] | 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide; 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-d5. Grade: 95% atom D. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6. Grade: 95% atom 13C. CAS No. 1216991-24-0. Molecular formula: C4[13C]6H16N2O. Mole weight: 186.2. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol D3; α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3; rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3. Grade: 95%. CAS No. 1189642-32-7. Molecular formula: C10H13D3N2O. Mole weight: 183.27. | |
| 4-Methylaminoantipyrine-[d3] hydrogen sulfate | 4-Methylaminoantipyrine-[d3] hydrogen sulfate is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 1,5-Dimethyl-4-methyl-D3-amino-2-phenyl-1,2-dihydro-pyrazol-3-one hydrogen sulfate; MAA-D3 hydrogen sulfate; 4-Methylaminoantipyrine-D3 hydrogen sulfate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H14D3N3O5S. Mole weight: 318.36. | |
| 4-Methylaminoantipyrine picrate-[d3] | 4-Methylaminoantipyrine picrate-[d3] is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 1,5-Dimethyl-4-methyl-D3-amino-2-phenyl-1,2-dihydro-pyrazol-3-one picric acid salt; MAA-D3 picrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H15D3N6O8. Mole weight: 449.39. | |
| 4-Methylanisole-[2,3,5,6-d4] | 4-Methylanisole-[2,3,5,6-d4] is the labelled analogue of 4-Methylanisole. 4-Methylanisole is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents. Synonyms: 4-Methoxytoluene-2,3,5,6-D4; p-Methoxytoluene-d4; 1-Methoxy-4-methylbenzene-d4; 1-Methyl-4-methoxybenzene-d4; 4-Cresol Methyl Ether-d4; 4-Methoxytoluene-d4; 4-Methyl-1-methoxybenzene-d4; 4-Methylanisole-d4; Methyl p-Methylphenyl Ether-d4; Methyl p-Tolyl Ether-d4; NSC 6254-d4; O-Methyl-p-cresol-d4; p-Cresyl Methyl Ether-d4; p-Methylanisole-d4; p-Tolyl Methyl Ether-d4. Grade: ≥98%; ≥98% atom D. CAS No. 350818-57-4. Molecular formula: C8H6D4O. Mole weight: 126.19. | |
| 4-Methylanisole-[d7] | 4-Methylanisole-[d7] is the labelled analogue of 4-Methylanisole. 4-Methylanisole is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents. Synonyms: 4-Methoxy-d3-toluene-2,3,5,6-D4; p-Methoxytoluene-d7; 1-Methoxy-4-methylbenzene-d7; 1-Methyl-4-methoxybenzene-d7; 4-Cresol Methyl Ether-d7; 4-Methoxytoluene-d7; 4-Methyl-1-methoxybenzene-d7; 4-Methylanisole-d7; Methyl p-Methylphenyl Ethe-d7; Methyl p-Tolyl Ether-d7; NSC 6254-d7; O-Methyl-p-cresol-d7; p-Cresyl Methyl Ether-d7; p-Methylanisole-d7; p-Tolyl Methyl Ether-d7. Grade: ≥98%; ≥98% atom D. CAS No. 1219798-94-3. Molecular formula: C8H3D7O. Mole weight: 129.21. | |
| 4-Methylbenzophenone-[d3] | 4-Methylbenzophenone-[d3]. Uses: Labelled 4-methylbenzophenone. benzophenone estrogenicity toxicity structure activity. Synonyms: 4-Methylbenzophenone D3; [4-(Methyl-d3)phenyl]phenylmethanone; (4-Methylphenyl-d3)phenylmethanone; (Phenyl)[4-(methyl-d3)phenyl]methanone; 4-Benzoyltoluene-d3; 4-Methylphenyl-d3 Phenyl Ketone; NSC 4898-d3; Phenyl p-Tolyl Ketone-d3; Phenyl(4-tolyl)methanone-d3; p-Benzoyltoluene-d3; p-(Methyl-d3)benzophenone. Grade: ≥99%; ≥99% atom D. CAS No. 109339-64-2. Molecular formula: C14H9D3O. Mole weight: 199.26. | |
| 4-Methylcatechol-[d8] | 4-Methylcatechol-[d8] is the labelled analogue of 4-Methylcatechol, which is an effective inducer for the synthesis of nerve growth factor (NGF) in vitro and in vivo. Synonyms: 4-Methylcatechol D8; 1,2-Dihydroxy-4-methylbenzene-d8; 1-Methyl-3,4-dihydroxybenzene-d8; 2-Hydroxy-4-methylphenol-d8; 3,4-Dihydroxytoluene-d8; 4-Methyl-1,2-benzediol-d8; 4-Methyl-1,2-dihydroxybenzene-d8; 4-Methylbenzcatechin-d8; 4-Methylpyrocatechol-d8; 5-Methylcatechol-d8; Homocatechol-d8; Homopyrocatechol-d8; NSC 17489-d8; Toluene-3,4-diol-d8; p-Methylcatechol-d8; p-Methylpyrocatechol-d8. Grade: 98% atom D. CAS No. 1219803-18-5. Molecular formula: C7D8O2. Mole weight: 132.19. | |
| 4-Methyl Hippuric Acid-[d7] | 4-Methyl Hippuric Acid-[d7] is the labelled analogue of 4-Methyl Hippuric Acid, which is a hippurate analog and an inhibitor of PHM. Synonyms: p-Toluric Acid-d7; 4-Methyl Hippuric Acid-d7; N-(4-Methylbenzoyl)glycine-d7; N-(p-Methylbenzoyl)glycine-d7; NSC 126814-d7; p-Methylhippuric Acid-d7; N-(4-Methyl-d3-benzoyl-d4)glycine. Grade: ≥98%; ≥98% atom D. CAS No. 1216588-60-1. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 4-Methyl-Imidazole-[d3] | 4-Methyl-Imidazole-[d3] is the labelled analogue of 4-Methyl-Imidazole. It is a monomethylated imidazole, which can be used to prepare the building blocks of various bioactive compounds. Synonyms: 4-Methyl-D3-Imidazole; 5-(Methyl-d3)-1H-imidazole; 4-(Methyl-d3)-1H-imidazole; 4-(Methyl-d3)imidazole; 5-(Methyl-d3)imidazole; NSC 40744-d3. Grade: ≥95%; 98% atom D. CAS No. 1219805-95-4. Molecular formula: C4H3D3N2. Mole weight: 85.12. | |
| 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol-[d3] | 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol-[d3] is the labelled analogue of 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol, which is a metabolite of NNK, a tobacco-specific nitrosamine. Synonyms: 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol; α-[3-(Methyl-d3-nitrosoamino)propyl]-3-pyridinemethanol; NNAL-Methyl-d3; 3-Pyridinemethanol, alpha-[3-(methyl-d3-nitrosoamino)propyl]-. Grade: 98%; ≥99% atom D. CAS No. 1020719-61-2. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-[d4] | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-[d4] is the labelled analogue of NNK, which is present in the highest concentrations of nitrosamines identified in smokeless tobacco. It may be an important etiology of lung, oral cavity and pancreatic cancer in people who use tobacco products. Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl-d4)-1-butanone; NNK-d4; N-Methyl-N-(4-oxo-4-(pyridin-3-yl-d4)butyl)nitrous amide. Grade: ≥98%; ≥99% atom D. CAS No. 764661-24-7. Molecular formula: C10H9D4N3O2. Mole weight: 211.26. | |
| 4-(Methylnitrosamino)-4-(3-Pyridyl)-1-Butanol-[d3] | 4-(Methylnitrosamino)-4-(3-Pyridyl)-1-Butanol-[d3]. Uses: A toxic and carcinogenic labelled agent in dry and moist snuff. Synonyms: 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol. Grade: 95% atom D. CAS No. 1184990-35-9. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. | |
| 4-Methylpyridine-[d] | 4-Methylpyridine-[d] is the labelled analogue of 4-Methylpyridine, which is used to synthesize H2 receptor histamine antagonists. Synonyms: 4-Methyl-d1-pyridine; Pyridine, 4-(methyl-d)-; 4-Methylpyridine-d1; NSC 18252-d1; p-Methylpyridine-d1; p-Picoline-d1; γ-Methylpyridine-d1; γ-Picoline-d1; 4-Picoline-d1. Grade: 98% by HPLC; 98% atom D. CAS No. 69046-49-7. Molecular formula: C6H6DN. Mole weight: 94.13. | |
| 4-Methylpyridine-[d3] | 4-Methylpyridine-[d3]. Synonyms: 4-Picoline-(methyl-d3); 4-(2H3)Methylpyridine. Grade: 98% atom D. CAS No. 10259-18-4. Molecular formula: C6H4D3N. Mole weight: 96.14. | |
| 4-Methylumbelliferone | 4-Methylumbelliferone is a hyaluronic acid (HA) synthesis inhibitor with an IC50 of 0.4 mM, used as choleretic and antispasmodic drugs and as a standard for the fluorometric determination of enzyme activity. Uses: Indicators and reagents. Synonyms: 4-MU; 4 MU; 4MU; 7-Hydroxy-4-methyl-2H-chromen-2-one; Cholestil; Mendiaxon. Grade: >98%. CAS No. 90-33-5. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| 4-Methylvaleric acid-[13C] | 4-Methylvaleric acid-[13C]. Synonyms: 4-Methylpentanoic acid-1-13C; 4-Methyl(1-13C)pentanoic acid. Grade: 99% atom 13C. CAS No. 286013-24-9. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. | |
| 4-Methylvaleric acid-[d11] | 4-Methylvaleric acid-[d11]. Synonyms: 4-Methylpentanoic-d11 acid; 4-Methylvaleric-d11 acid. Grade: 98% by CP; 98% atom D. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| 4-Morpholinecarbonyl Chloride-[d8] | 4-Morpholinecarbonyl Chloride-[d8] is the labelled analogue of 4-Morpholinecarbonyl Chloride, which is used as a reagent to synthesize compounds that bear morpholine moieties. Synonyms: 4-Morpholine-d8-carbonyl Chloride; 4-(Chlorocarbonyl)morpholine-d8; 4-(Chloroformyl)morpholine-d8; 4-Morpholinecarboxylic Acid Chloride-d8; 4-Morpholinocarbonyl-d8 Chloride; Morpholine-4-carbonyl-d8 Chloride; Morpholinocarbonyl-d8 Chloride; N-Chlorocarbonylmorpholine-d8; N-Morpholinecarbonyl-d8 Chloride; NSC 50226-d8. Grade: 98% atom D. CAS No. 1219804-24-6. Molecular formula: C5D8ClNO2. Mole weight: 157.63. | |
| 4-Morpholineethanol-[d4] | 4-Morpholineethanol-[d4] is the labelled analogue of 4-Morpholineethanol, which is a derivative of morphine used in the preparation of ester prodrugs of naproxen. Synonyms: 4-Morpholineethanol D4; 2-(4-Morpholino)ethyl Alcohol-d4; 2-(4-Morpholinyl)-1-ethanol-d4; 4-(2-Hydroxyethyl)morpholine-d4; NSC 1946-d4. Grade: 98%; 99% atom D. CAS No. 1185052-90-7. Molecular formula: C6H9D4NO2. Mole weight: 135.20. | |
| 4-(n-Butylamino)benzoic Acid-[2,2,3,3,4,4,4-d7] | 4-(n-Butylamino)benzoic Acid-[2,2,3,3,4,4,4-d7] is the labelled analogue of 4-(n-Butylamino)benzoic Acid. It is an intermediate for the synthesis of 5-nitrothiophene derivatives, which has antimicrobial activity against multi-drug resistant Staphylococcus aureus. Synonyms: 4-(n-Butylamino-2,2,3,3,4,4,4-d7)benzoic Acid; p-(Butylamino)-benzoic Acid-d7; NSC 44300-d7; p-Butylaminobenzoic Acid-d7. Grade: 95%; 95% atom D. CAS No. 1219803-44-7. Molecular formula: C11H8D7NO2. Mole weight: 200.29. | |
| 4-n-Butylaniline-[d15] | 4-n-Butylaniline-[d15]. Synonyms: 4-n-Butylaniline-d15; 4-Butylbenzenamine-d15; (4-Butylphenyl)amine-d15; p-Aminobutylbenzene-d15; p-Butylaminobenzene-d15; p-Butylaniline-d15; p-n-Butylaniline-d15. Grade: 98% atom D. CAS No. 1219794-89-4. Molecular formula: C10D15N. Mole weight: 164.33. | |
| 4-n-Butylaniline-[d6] | 4-n-Butylaniline-[d6]. Synonyms: 4-n-Butylaniline-2,3,5,6-d4,ND2; 4-Butylbenzenamine-2,3,5,6-d4,ND2; (4-Butylphenyl)amine-2,3,5,6-d4,ND2; p-Aminobutylbenzene-2,3,5,6-d4,ND2; p-Butylaminobenzene-2,3,5,6-d4,ND2; p-Butylaniline-2,3,5,6-d4,ND2; p-n-Butylaniline-2,3,5,6-d4,ND2. Grade: 98% atom D. CAS No. 1219794-75-8. Molecular formula: C10H9D6N. Mole weight: 155.27. | |
| 4-n-Butylaniline-[d9] | 4-n-Butylaniline-[d9]. Synonyms: 4-n-Butyl-d9-aniline; 4-Butylbenzenamine-d9; (4-Butylphenyl)amine-d9; 4-n-Butylaniline-d9; p-Aminobutylbenzene-d9; p-Butylaminobenzene-d9; p-Butylaniline-d9; p-n-Butylaniline-d9. Grade: 98% atom D. CAS No. 1219794-78-1. Molecular formula: C10H6D9N. Mole weight: 158.29. | |
| 4-n-Butylanisole-[2,3,5,6-d4] | 4-n-Butylanisole-[2,3,5,6-d4]. Synonyms: 4-n-Butylanisole-2,3,5,6-D4; 1-Butyl-4-methoxybenzene-d4; p-Butylanisol-d4; 1-Methoxy-4-butylbenzene-d4. Grade: 98% atom D. CAS No. 1219804-78-0. Molecular formula: C11H12D4O. Mole weight: 168.27. | |
| 4-n-Butylphenol-[d5] | 4-n-Butylphenol-[d5]. Synonyms: 4-n-Butylphenol-2,3,5,6-d4,OD; 4-Butylphenol-2,3,5,6-d4,OD; p-Butylphenol-2,3,5,6-d4,OD; p-Hydroxybutylbenzene-2,3,5,6-d4,OD; 1-Hydroxy-4-n-butylbenzene-2,3,5,6-d4,OD; p-n-Butylphenol-2,3,5,6-d4,OD; 1-(p-Hydroxyphenyl)butane-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 1219795-04-6. Molecular formula: C10H9D5O. Mole weight: 155.25. | |
| 4-Nitro-a,a,a-trifluorotoluene-[d4] | 4-Nitro-a,a,a-trifluorotoluene-[d4]. Synonyms: 4-Nitro-a,a,a-trifluorotoluene D4; 4-Nitrobenzotrifluoride-d4; 1-Nitro-4-(trifluoromethyl)benzene-d4; p-Nitrobenzotrifluoride-d4; 4-nitro-1-(trifluoromethyl)benzene-d4. Grade: 98% atom D. CAS No. 1219804-05-3. Molecular formula: C7D4F3NO2. Mole weight: 195.13. | |
| 4-Nitroacetanilide-[2,3,5,6-d4] | 4-Nitroacetanilide-[2,3,5,6-d4]. Synonyms: 4-Nitroacetanilide-2,3,5,6-D4; Acetamide, N-(4-nitrophenyl-2,3,5,6-d4)-; N-(4-Nitrophenyl)acetamide-d4; P-Nitroacetanilide-d4; N-Acetyl-4-nitroaniline-d4; p-Acetamidonitrobenzene-d4; p-Nitrophenylacetanilide-d4; N-Acetyl-p-nitroaniline-d4. Grade: 99% by HPLC; 99% atom D. CAS No. 68239-25-8. Molecular formula: C8H4D4N2O3. Mole weight: 184.19. | |
| 4-Nitroaniline-[15N2] | 4-Nitroaniline-[15N2] is a labelled reactant of 4-Nitroaniline. Synonyms: 4-Nitroaniline-15N2; 4-(15N)Nitro(15N)aniline. Grade: 98% atom 15N. CAS No. 119516-81-3. Molecular formula: C6H6[15N]2O2. Mole weight: 140.11. | |
| 4-Nitroaniline-[2,3,5,6-d4] | 4-Nitroaniline-[2,3,5,6-d4] is the labelled analogue of 4-Nitroaniline (Albendazole Impurity 9), which is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. Synonyms: 4-Nitroaniline-2,3,5,6-D4; 4-Nitrobenzen-2,3,5,6-d4-amine; Albendazole Impurity 9-d4; p-Nitroaniline-d4; 1-Amino-4-nitrobenzene-d4; 4-Amino-1-nitrobenzene-d4; 4-Aminonitrobenzene-d4; 4-Nitro-1-aminobenzene-d4; 4-Nitrobenzenamine-d4; 4-Nitrophenylamine-d4; p-Aminonitrobenzene-d4; p-Nitraniline-d4; p-Nitrophenylamine-d4. Grade: ≥97%; ≥97% atom D. CAS No. 64164-08-5. Molecular formula: C6H2D4N2O2. Mole weight: 142.15. | |
| 4-Nitrobenzaldehyde-[d4] | 4-Nitrobenzaldehyde-[d4]. Synonyms: 4-Nitrobenzaldehyde-2,3,5,6-d4. Grade: 98% by CP; 98% atom D. CAS No. 1020718-72-2. Molecular formula: C7HD4NO3. Mole weight: 155.14. | |
| 4-Nitrobenzoic Acid-[2,6-d2] | 4-Nitrobenzoic Acid-[2,6-d2] is the labelled analogue of 4-Nitrobenzoic Acid, which is used in the synthesis of anti-Trypanosoma cruzi agents in the treatment of chagas disease. Synonyms: 4-Nitrobenzoic-2,6-D2 Acid; p-Nitrobenzoic Acid-d2; 4-Nitrobenzoic Acid-d2; NSC 7707-d2; Nitrodracylic Acid-d2; p-Carboxynitrobenzene-d2; p-Nitrobenzenecarboxylic Acid-d2; p-Nitrobenzoic Acid-d2; PNBA-d2. Grade: 98% atom D. CAS No. 117868-95-8. Molecular formula: C7H3D2NO4. Mole weight: 169.13. | |
| 4-Nitrobenzoic Acid-[d4] | 4-Nitrobenzoic Acid-[d4] is the labelled analogue of 4-Nitrobenzoic Acid, which is used in the synthesis of anti-Trypanosoma cruzi agents in the treatment of chagas disease. Synonyms: 4-Nitrobenzoic Acid D4; p-Nitrobenzoic Acid-d4; NSC 7707-d4; Nitrodracylic Acid-d4; p-Carboxynitrobenzene-d4; p-Nitrobenzenecarboxylic Acid-d4; p-Nitrobenzoic Acid-d4. Grade: ≥95%; 98% atom D. CAS No. 171777-66-5. Molecular formula: C7HD4NO4. Mole weight: 171.14. | |
| 4-Nitrobenzonitrile-[d4] | 4-Nitrobenzonitrile-[d4]. Synonyms: 4-Nitrobenzonitrile D4; 4-Cyanonitrobenzene-d4; p-Cyanonitrobenzene-d4; 4-nitrobenzenecarbonitrile-d4; 1-Nitro-4-cyanobenzene-d4; Para-nitrobenzonitrile-d4. Grade: 99% atom D. CAS No. 1219798-46-5. Molecular formula: C7D4N2O2. Mole weight: 152.15. | |
| 4-Nitrobiphenyl-[d5] | 4-Nitrobiphenyl-[d5]. Synonyms: 4-Nitrobiphenyl-2',3',4',5',6'-d5. Grade: 98% atom D. CAS No. 64421-02-9. Molecular formula: C12H4D5NO2. Mole weight: 204.24. | |
| 4-Nitrophenol-[15N] | 4-Nitrophenol-[15N] is the labelled analogue of 4-Nitrophenol, which is used in the manufacturing of pharmaceuticals, fungicides and dyes. Synonyms: 4-Nitrophenol 15N; p-Nitrophenol-15N; 1-Hydroxy-4-nitrobenzene-15N; 4-Hydroxy-1-nitrobenzene-15N; 4-Hydroxynitrobenzene-15N; NSC 1317-15N; Niphen-15N; p-Hydroxynitrobenzene-15N; p-Nitrophenol-15N; Paracetamol EP Impurity F-15N. Grade: 95%. CAS No. 103427-15-2. Molecular formula: C6H5[15N]O3. Mole weight: 140.10. | |
| 4-Nitrophenol-[d4] | 4-Nitrophenol-[d4]. Synonyms: 4-Nitrophenol-2,3,5,6-d4. Grade: 98% by CP; 98% atom D. CAS No. 93951-79-2. Molecular formula: O2NC6D4OH. Mole weight: 143.13. | |
| 4-nitrophenyl α-D-mannopyranoside-[1-13C] | 4-nitrophenyl α-D-mannopyranoside-[1-13C]. Synonyms: 4-nitrophenyl alpha-D-[1-13C]mannopyranoside. Molecular formula: C11[13C]H15NO8. Mole weight: 302.24. | |
| 4-nitrophenyl α-D-mannopyranoside-[1,2-13C2] | 4-nitrophenyl α-D-mannopyranoside-[1,2-13C2]. Synonyms: 4-nitrophenyl alpha-D-[1,2-13C2]mannopyranoside. Molecular formula: C10[13C]2H15NO8. Mole weight: 303.23. | |
| 4-n-Octylphenol-[d17] | 4-n-Octylphenol-[d17] is the labelled analogue of 4-n-Octylphenol, which is a contaminant of emerging concern (CECs). Synonyms: 4-n-Octyl-d17-phenol; p-(n-Octyl)phenol-d17; p-Octylphenol-d17; 1-(p-Hydroxyphenyl)octane-d17. Grade: ≥98%; ≥97% atom D. CAS No. 1219794-55-4. Molecular formula: C14H5D17O. Mole weight: 223.43. | |
| 4-n-Pentyloxybenzaldehyde-[a-d] | 4-n-Pentyloxybenzaldehyde-[a-d]. Synonyms: 4-n-Pentyloxybenzaldehyde-a-D1; 4-(Pentyloxy)benzaldehyde-d1; 4-Amyloxybenzaldehyde-d1; 4-Pentoxybenzaldehyde-d1; p-Pentyloxybenzaldehyde-d1. Grade: ≥98%; ≥98% atom D. CAS No. 342611-09-0. Molecular formula: C12H15DO2. Mole weight: 193.26. | |
| 4-n-Pentylphenol-[d11] | 4-n-Pentylphenol-[d11]. Synonyms: 4-n-Pentyl-d11-phenol; 4-Amylphenol-d11; 4-n-Amylphenol-d11; 4-n-Pentylphenol-d11; Amyl p-Hydroxybenzene-d11; p-Amylphenol-d11; p-Hydroxy-n-Pentylbenzene-d11; p-Pentylphenol-d11. Grade: 98% atom D. CAS No. 1219805-30-7. Molecular formula: C11H5D11O. Mole weight: 175.31. | |
| 4-n-Pentylphenol-[d16] | 4-n-Pentylphenol-[d16]. Synonyms: 4-n-Pentylphenol-d16; 4-Amylphenol-d16; 4-n-Amylphenol-d16; 4-n-Pentylphenol-d16; Amyl p-Hydroxybenzene-d16; p-Amylphenol-d16; p-Hydroxy-n-Pentylbenzene-d16; p-Pentylphenol-d16. Grade: 98% atom D. CAS No. 1219805-40-9. Molecular formula: C11D16O. Mole weight: 180.34. | |
| 4-n-Pentylphenol-[d5] | 4-n-Pentylphenol-[d5]. Synonyms: 4-n-Pentylphenol-2,3,5,6-d4,OD; 4-Amylphenol-2,3,5,6-d4,OD; 4-n-Amylphenol-2,3,5,6-d4,OD; 4-n-Pentylphenol-2,3,5,6-d4,OD; Amyl p-Hydroxybenzene-2,3,5,6-d4,OD; p-Amylphenol-2,3,5,6-d4,OD; p-Hydroxy-n-Pentylbenzene-2,3,5,6-d4,OD; p-Pentylphenol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 126839-95-0. Molecular formula: C11H11D5O. Mole weight: 169.28. | |
| 4-n-Propylphenol-[d12] | 4-n-Propylphenol-[d12]. Synonyms: 4-n-Propylphenol-d12; p-Propylphenol-d12; Dihydrochavicol-d12; 4-Propyl-phenol-d12; 1-Hydroxy-4-n-propylbenzene-d12; p-n-Propylphenol-d12; p-Hydroxypropylbenzene-d12. Grade: 98%; 98% atom D. CAS No. 352431-21-1. Molecular formula: C9D12O. Mole weight: 148.26. | |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. Grade: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 4-oxo-2,2,6,6-tetramethylpiperidine-[15N] | 4-oxo-2,2,6,6-tetramethylpiperidine-[15N]. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d17-1-15N. Grade: 98% atom 15N. CAS No. 80404-11-1. Molecular formula: C9H17[15N]O. Mole weight: 173.34. | |
| 4-Oxo Cyclophosphamide-[d8] | 4-Oxo Cyclophosphamide-[d8] is the labelled analogue of 4-Oxo Cyclophosphamide, which is an impurity of Cyclophosphamide. Cyclophosphamide is an immunosuppressive used to treat multiple cancers such as lymphoma, myeloma, leukemia, ovarian cancer, breast cancer, etc. Synonyms: 4-Oxo Cyclophosphamide D8; 4-Ketocyclophosphamide-d8; Oxo-Endoxan-d8. Grade: > 95%. Molecular formula: C7H5D8Cl2N2O3P. Mole weight: 283.12. | |
| 4-Oxo-TEMPO-[1-15N] | 4-Oxo-TEMPO-[1-15N]. Synonyms: 4-Oxo-TEMPO-1-15N; 4-Oxo-2,2,6,6-tetramethylpiperidine-1-15N-1-oxyl; Tempone-1-15N; 2,2,6,6-Tetramethyl-4-oxopiperidinooxy-1-15N. Grade: 95%; 98% atom 15N. CAS No. 33490-11-8. Molecular formula: C9H16[15N]O2. Mole weight: 171.22. | |
| 4-Oxo-TEMPO-[d16,1-15N] | 4-Oxo-TEMPO-[d16,1-15N]. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16,1-15N-1-oxyl; TEMPONE-d16,1-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 80404-14-4. Molecular formula: C9D16[15N]O2. Mole weight: 187.32. | |
| 4-Oxo-TEMPO-[d16] free radical | 4-Oxo-TEMPO-[d16] free radical. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16-1-oxyl; TEMPONE-d16. Grade: 99% by CP; 97% atom D. CAS No. 36763-53-8. Molecular formula: C9D16NO2. Mole weight: 186.33. | |
| 4-Oxo Ticlopidine-[d4] | 4-Oxo Ticlopidine-[d4] is the labelled analogue of 4-Oxo Ticlopidine, which is a metabolite of Ticlopidine. Synonyms: 4-Oxo Ticlopidine D4; 5-[(2-Chlorophenyl-d4)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one; USP Ticlopidine Related Compound B-d4. CAS No. 1330236-13-9. Molecular formula: C14H8D4ClNOS. Mole weight: 281.79. | |
| 4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4] | 4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4] is the labelled analogue of 4-{[(p-Fluorophenyl)imino]methyl}phenol. It is used to prepare benzylacetones which promot antifungal activity. Synonyms: 4-{[(p-Fluorophenyl)imino]methyl}phenol D4; p-[N-(p-Fluorophenyl)formimidoyl]phenol-d4; (E)-4-(((4-fluorophenyl)imino)methyl)phenol-d4. Grade: 95%. CAS No. 1185243-77-9. Molecular formula: C13H6D4FNO. Mole weight: 219.25. | |
| 4-Phenyl-3-buten-2-one-[d5] | 4-Phenyl-3-buten-2-one-[d5]. Synonyms: 4-(Phenyl-d5)-3-buten-2-one; 4-(Phenyl-d5)-2-butenone; Methyl Styryl Ketone-d5; Acetocinnamone-d5; Benzalacetone-d5; Benzylideneacetone-d5; Methyl 2-(Phenyl-d5)vinyl Ketone; NSC 5605-d5; (3E)-4-Phenyl-3-buten-2-one-d5; trans-Phenylvinyl Methyl Ketone-d5. Grade: ≥97%; ≥99% atom D. CAS No. 56187-93-0. Molecular formula: C10H5D5O. Mole weight: 151.22. | |
| 4-Phenylbutyric Acid-[2,2,3,3-d4] | 4-Phenylbutyric Acid-[2,2,3,3-d4]. Synonyms: 4-Phenylbutyric-2,2,3,3-D4 Acid; Benzenebutanoic Acid-d4; 4-Phenyl-n-butyric Acid-d4; γ-Phenylbutanoic Acid-d4; NSC 295-d4. Grade: 98% atom D. CAS No. 461391-24-2. Molecular formula: C10H8D4O2. Mole weight: 168.23. | |
| 4-Phenylbutyric Acid-[d11] | 4-Phenylbutyric acid-d11 (4-PBA-d11) is the deuterium labeled 4-Phenylbutyric acid. 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: A chemical chaperone involved in protein-folding disorders. Synonyms: 4-Phenylbutyric D11 Acid; Benzene-d5-butanoic-d6 Acid; Benzenebutanoic Acid-d11; 4-Phenyl-n-butyric Acid-d11; γ-Phenylbutanoic Acid-d11; NSC 295-d11. Grade: ≥99%; ≥99% atom D. CAS No. 358730-86-6. Molecular formula: C10HD11O2. Mole weight: 175.27. | |
| 4-Pregnen-21-OL-3,20-dione-[2,2,4,6,6,17alpha,21,21-d8] | 4-Pregnen-21-OL-3,20-dione-[2,2,4,6,6,17alpha,21,21-d8] is a labelled analogue of 21-Hydroxyprogesterone, a mineralocorticoid. Uses: Labelled deoxycorticosterone. occurs in adrenal cortex. mineralocorticoid. Synonyms: 21-hydroxyprogesterone-d8; 21-Hydroxypregn-4-ene-3,20-dione-d8; 11-Deoxycorticosterone-d8; 11-Dehydroxy-corticosterone-d8; 11-Desoxycorticosterone-d8; 21-Hydroxy-3,20-dioxopregn-4-ene-d8; 21-Hydroxy-4-pregnane-3,20-dione-d8; Cortexone-d8; DOC-d8; Deoxycortone-d8; Desoxycorticosterone-d8; Desoxycortone-d8; NSC 11319-d8; 4-Pregnene-21-ol-3,20-dione-d8. Grade: ≥97%; ≥98% atom D. CAS No. 55487-63-3. Molecular formula: C21H22D8O3. Mole weight: 338.52. | |
| 4-Pyridoxic Acid-[d2] | An isotope lablled metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Synonyms: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic-d2 Acid; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-isonicotinic-d2 Acid; 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine-d2; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic-d2 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 82896-39-7. Molecular formula: C8H7D2NO4. Mole weight: 185.17. | |
| 4-Pyridoxic Acid-[d3] | An isotope labelled metabolite of Pyridoxine. Pyridoxine is a form of vitamin B6 found commonly in food and used as dietary supplement. It can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning. Synonyms: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic Acid-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methyl-isonicotinic Acid-d3; 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine-d3; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic Acid-d3; Pyridoxic Acid-d3; 4-Pyridoxinecarboxylic Acid-d3; 4-Pyridoxinic Acid-d3; 4-Pyridoxylic Acid-d3; NSC 41814-d3. Grade: >95%. CAS No. 1435934-03-4. Molecular formula: C8H6D3NO4. Mole weight: 186.18. | |
| 4-tert-Butylphenol-[d13] | 4-tert-Butylphenol-[d13]. Synonyms: 4-tert-Butyl-d9-phenol-2,3,5,6-D4; p-tert-Butylphenol-d13; Butylphen-d13; PTBP-d13; 4-(1,1-Dimethylethyl)phenol-d13; 4-t-Butylphenol-d13. Grade: ≥98%; ≥98% atom D. CAS No. 225386-58-3. Molecular formula: C10HD13O. Mole weight: 163.30. | |
| 4-tert-Octylphenol-[13C6] | 4-tert-Octylphenol-[13C6] is the labelled analogue of 4-tert-Octylphenol, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol-13C6; 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6; 4-tert-OP-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-24-0. Molecular formula: C8[13C]6H22O. Mole weight: 212.28. | |
| 4-tert-Octylphenol-[3,5-d2] | 4-tert-Octylphenol-[3,5-d2]. Uses: A labelled environmental pollutant showing weak estrogenic effects. has been shown to cause harm to the male reproductive system of vertebrates. Synonyms: 4-tert-Octylphenol-3,5-D2; 4-(1,1,3,3-Tetramethylbutyl)phenol-d2; 4-(2,4,4-Trimethylpentan-2-yl)phenol-d2; NSC 5427-d2; NSC 7248-d2; 4-tert-OP-d2. Grade: 98%. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. | |
Our database is helping our users find suppliers everyday.
