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| Product | Description | |
|---|---|---|
| 4-Fluoroaniline-[2,3,5,6-d4] | 4-Fluoroaniline-[2,3,5,6-d4] is the labelled analogue of 4-Fluoroaniline, which is a degradation product of Ezetimibe. 4-Fluoroaniline is used as an analytical reagent in the enzymic detection of glucose. Synonyms: 4-Fluoroaniline-2,3,5,6-D4; 4-Fluoroaniline D4; 4-Fluoroaminobenzene-2,3,5,6-d4; 1-Amino-4-fluorobenzene-d4; 4-Fluorobenzenamine-d4; 4-Fluorophenylamine-d4; NSC 579-d4; p-Fluoroaniline-d4; p-Fluorophenylamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1093659-81-4. Molecular formula: C6H2D4FN. Mole weight: 115.14. |  |
| 4-Fluoroanisole-[2,3,5,6-d4] | 4-Fluoroanisole-[2,3,5,6-d4]. Synonyms: 4-Fluoroanisole-2,3,5,6-D4; 1-Fluoro-4-methoxybenzene-d4; 4-Fluoro-1-methoxybenzene-d4; 4-Fluoromethoxybenzene-d4; 4-Fluorophenyl Methyl Ether-d4; 4-Methoxyfluorobenzene-d4; 4-Methoxyphenyl Fluoride-d4; NSC 4672; p-Fluoroanisole-d4; p-Fluoromethoxybenzene-d4; p-Fluorophenyl Methyl Ether-d4; p-Methoxyfluorobenzene-d4. Grade: 99% atom D. CAS No. 1219802-94-4. Molecular formula: C7H3D4FO. Mole weight: 130.15. | |
| 4-Fluorobenzoic acid-[13C,d4] | 4-Fluorobenzoic acid-[13C, d4] is a labelled analogue of 4-Fluorobenzoic acid. Synonyms: 4-Fluorobenzoic-carboxy-13C-2,3,5,6-d4-acid; 4-Fluorobenzoicacid-alpha-13C-2,3,5,6-d4. Grade: 99% atom 13C; 99% atom D. CAS No. 285977-82-4. Molecular formula: C6[13C]HD4FO2. Mole weight: 145.13. | |
| 4-Fluorobenzoic Acid-[d4] | 4-Fluorobenzoic Acid-[d4]. Synonyms: 4-Fluorobenzoic Acid D4; 4-Fluorobenzoic-2,3,5,6-d4 Acid; NSC 10321-d4; p-Fluorobenzoic Acid-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 93111-25-2. Molecular formula: C7HD4FO2. Mole weight: 144.14. | |
| 4-Fluorobenzonitrile-[d4] | 4-Fluorobenzonitrile-[d4] is the labelled analogue of 4-Fluorobenzonitrile, which is used in the synthesis of flurenones, pharmaceutical prerequisites, as well as opioid receptor antagonists. Synonyms: 4-Fluorobenzonitrile D4; 4-Fluoro-benzonitrile-2,3,5,6-d4; p-Fluorobenzonitrile-d4; 1-Cyano-4-fluorobenzene-d4; 4-Cyanofluorobenzene-d4; 4-Fluorocyanobenzene-d4; NSC 88330-d4; Para-fluorobenzonitrile-d4; p-Cyanofluorobenzene-d4; p-Fluorophenyl Cyanide-d4. Grade: 98%; 98% atom D. CAS No. 1080497-29-5. Molecular formula: C7D4FN. Mole weight: 125.14. | |
| 4-Fluorobenzoyl chloride-[carbonyl-13C] | 4-Fluorobenzoyl chloride-[carbonyl-13C]. Synonyms: 4-Fluorobenzoyl-(carbonyl-13C) chloride. Grade: 99% atom 13C. CAS No. 91742-47-1. Molecular formula: C6[13C]H4ClFO. Mole weight: 159.55. | |
| 4-Fluorobenzoyl Chloride-[d4] | 4-Fluorobenzoyl Chloride-[d4] is the labelled analogue of 4-Fluorobenzoyl Chloride, which is used in the synthesis of tryphostins and is also used in the synthesis of 1,2,4-triazole-3-thiones as antidepressant agents. Synonyms: 4-Fluorobenzoyl-D4 Chloride; 4-Fluorobenzenecarbonyl-d4 Chloride; 4-Fluorobenzoic Acid-d4 Chloride; NSC 88305-d4; p-Fluorobenzoic Acid-d4 Chloride; p-Fluorobenzoyl-d4 Chloride. Grade: ≥98%; ≥98% atom D. CAS No. 1071809-52-3. Molecular formula: C7D4ClFO. Mole weight: 162.58. | |
| 4-Fluorobenzyl Alcohol-[2,3,5,6-d4] | 4-Fluorobenzyl Alcohol-[2,3,5,6-d4]. Synonyms: 4-Fluorobenzyl-2,3,5,6-d4 Alcohol; p-Fluorobenzyl Alcohol-d4; (4-Fluorophenyl)methanol-d4; 4-Fluorobenzenemethanol-d4; NSC 63347-d4; p-Fluorophenylmethanol-d4; (4-fluorophenyl-2,3,5,6-d4)methanol; Benzene-2,3,5,6-d4-methanol, 4-fluoro-. Grade: 98% atom D. CAS No. 93111-26-3. Molecular formula: C7H3D4FO. Mole weight: 130.15. | |
| 4-Fluorobenzyl Alcohol-[d6] | 4-Fluorobenzyl Alcohol-[d6]. Synonyms: 4-Fluorobenzyl-D6 Alcohol; (4-fluorophenyl-2,3,5,6-d4)methan-d2-ol; p-Fluorobenzyl Alcohol-d6; (4-Fluorophenyl)methanol-d6; 4-Fluorobenzenemethanol-d6; NSC 63347-d6; p-Fluorophenylmethanol-d6. Grade: 98% atom D. CAS No. 1071809-48-7. Molecular formula: C7HD6FO. Mole weight: 132.17. | |
| 4-Fluorobenzyl Chloride-[2,3,5,6-d4] | 4-Fluorobenzyl Chloride-[2,3,5,6-d4] is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: 4-Fluorobenzyl-2,3,5,6-d4 Chloride; p-Fluorobenzyl-d4 Chloride; α-Chloro-4-fluorotoluene-d4; α-Chloro-p-fluorotoluene-d4; 1-(Chloromethyl)-4-fluorobenzene-d4; 4-Fluorobenzyl-d4 Chloride; 4-Fluorophenylmethyl-d4 Chloride; NSC 25084-d4; 1-(Chloromethyl)-4-fluorobenzene-d4. Grade: 98% atom D. CAS No. 1219804-10-0. Molecular formula: C7H2D4ClF. Mole weight: 148.60. | |
| 4-Fluorobenzyl Chloride-[a,a-d2] | 4-Fluorobenzyl Chloride-[a,a-d2] is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: 4-Fluorobenzyl-a,a-d2 Chloride; 4-Fluorobenzyl-α,α-d2 Chloride; p-Fluorobenzyl-d2 Chloride; α-Chloro-4-fluorotoluene-d2; α-Chloro-p-fluorotoluene-d2; 1-(Chloromethyl)-4-fluorobenzene-d2; 4-Fluorobenzyl-d2 Chloride; 4-Fluorophenylmethyl-d2 Chloride; NSC 25084-d2. Grade: ≥98%; ≥98% atom D. CAS No. 1219804-18-8. Molecular formula: C7H4D2ClF. Mole weight: 146.59. | |
| 4-Fluoronitrobenzene-[d4] | 4-Fluoronitrobenzene-[d4]. Synonyms: 4-Fluoronitrobenzene D4; 1-Fluoro-4-nitrobenzene-d4; 1-Nitro-4-fluorobenzene-d4; 4-Fluoro-1-nitrobenzene-d4; 4-Nitro-1-fluorobenzene-d4; 4-Nitrophenyl Fluoride-d4; NSC 10281-d4; Para-fluoronitrobenzene-d4; p-Fluoronitrobenzene-d4; p-Nitrofluorobenzene-d4. Grade: ≥98% atom D. CAS No. 1219802-01-3. Molecular formula: C6D4FNO2. Mole weight: 145.12. | |
| 4-Fluorophenol-[d5] | 4-Fluorophenol-[d5]. Synonyms: 4-Fluorophenol D5; 4-Hydroxyphenyl Fluoride-d5; NSC 10295-d5; p-Fluorophenol-d5. Grade: ≥90%; 98% atom D. CAS No. 1219804-93-9. Molecular formula: C6D5FO. Mole weight: 117.13. | |
| 4-Fluorothioanisole-[d4] | 4-Fluorothioanisole-[d4]. Synonyms: 4-Fluorothioanisole D4; 1-Fluoro-4-(methylthio)-benzene-d4; 4-Fluoro-1-methylsulfanylbenzene-d4; 4-Fluorophenyl Methyl Sulfide-d4. Grade: 95%. CAS No. 1189510-57-3. Molecular formula: C7H3D4FS. Mole weight: 146.22. | |
| 4-Formylaminoantipyrine-[d3] | 4-Formylaminoantipyrine-[d3] is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-yl)-formamide; FAA-D3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H10D3N3O2. Mole weight: 234.27. | |
| 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly sought-after chemical compound extensively applied in the field of biomedicine, showcases remarkable efficacy in the management of a plethora of ailments encompassing cancer and inflammation. Its versatility lies within its capability to serve as a precursor for the production of pioneering pharmaceutical agents that selectively address molecular targets, thereby harboring the potential to revolutionize therapeutic strategies. Grade: 98.0%. CAS No. 31873-42-4. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone-[3,3,4,4-d4] | 4-Hydroxy-1-(3-pyridyl)-1-butanone-[3,3,4,4-d4]. Uses: A tobacco-specific nitrosamine adduct and metabolite of nnk, 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone. Synonyms: 4-Hydroxy-1-(3-pyridyl)-1-butanone (3,3,4,4-D4); HPB-D4; 4-hydroxy-1-pyridin-3-ylbutan-1-one-d4; 4-Oxo-4-(3-pyridyl)-1-butanol-d4; 4-(3-pyridyl)-4-oxobutanol-d4. Grade: ≥95%; ≥98% atom D. CAS No. 359435-75-9. Molecular formula: C9H7D4NO2. Mole weight: 169.21. | |
| 4-Hydroxy-1-(3-pyridyl)-1-butanone-[4,4-d2] | 4-Hydroxy-1-(3-pyridyl)-1-butanone-[4,4-d2]. Uses: A tobacco-specific nitrosamine adduct and metabolite of nnk, 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone. Synonyms: 4-Hydroxy-1-(3-pyridyl)-1-butanone-4,4-D2; HPB-4,4-d2; 4-hydroxy-1-pyridin-3-ylbutan-1-one-d2; 4-Oxo-4-(3-pyridyl)-1-butanol-d2; 4-(3-pyridyl)-4-oxobutanol-d2. Grade: ≥99%; ≥97% atom D. CAS No. 154603-21-1. Molecular formula: C9H9D2NO2. Mole weight: 167.20. | |
| 4-Hydroxy-17-β-estradiol-[d5] | 4-Hydroxy-17-β-estradiol-[d5] is the labelled analogue of 4-Hydroxy-17-β-estradiol, which is a metabolite of Estradiol. Synonyms: 4-Hydroxy-17-β-estradiol-D5; (17β)-Estra-1,3,5(10)-triene-3,4,17-triol-d5; 4-Hydroxyestradiol-d5; 4-Hydroxy-17b-estradiol-1,2,16,16,17-d5. Grade: ≥98%; 98% atom D. CAS No. 221093-38-5. Molecular formula: C18H19D5O3. Mole weight: 293.41. | |
| 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide is an exceptional sulfonamide compound widely employed in cutting-edge biomedical research, showcasing remarkable efficacy in studying diverse ailments such as bacterial infections, inflammatory disorders and specific cancer types. Synonyms: (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide; 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide,3,4-di. Grade: > 95%. CAS No. 154127-42-1. Molecular formula: C10H16N2O6S3. Mole weight: 356.44. | |
| 4-Hydroxy-3-methoxymandelic acid-[d3] | 4-Hydroxy-3-Methoxymandelic Acid-[ring-d3] is the labelled analogue of VMA, which is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-Hydroxy-3-methoxymandelic Acid D3; α,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid; (+/-)-Vanilmandelic Acid-d3; [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid; 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid; HMMA-d3; VMA-d3; Vanilinmandelic Acid-d3; dl-Vanillomandelic Acid-d3. Grade: 98% by CP; 98% atom D. CAS No. 74495-70-8. Molecular formula: C9H7D3O5. Mole weight: 201.19. | |
| 4-Hydroxy-3-nitrophenylacetic Acid-[d5] | 4-Hydroxy-3-nitrophenylacetic Acid-[d5] is the labelled analogue of 4-Hydroxy-3-nitrophenylacetic Acid, which is a metabolite of Nitrotyrosine. Nitrotyrosine is excreted in the urine. Synonyms: 4-Hydroxy-3-nitrophenylacetic Acid D5; 4-Hydroxy-3-nitrobenzeneacetic Acid-d5; Antibiotic T 0007B1-d5; m-Nitro-p-hydroxyphenylacetic Acid-d5; NHPA-d5; 3-Nitro-4-hydroxy phenylacetic acid-d5. Grade: ≥95%. CAS No. 929709-59-1. Molecular formula: C8H2D5NO5. Mole weight: 202.18. | |
| 4-Hydroxy Alverine-[d5] | 4-Hydroxy Alverine-[d5] is the labelled analogue of 4-Hydroxy Alverine, which is a metabolite of Alverine. Alverine is a medication used for the treatment of functional gastrointestinal disorders. It can relax muscles in gastrointestinal tract. Synonyms: 4-Hydroxy Alverine D5; 4-[3-[Ethyl-d5(3-phenylpropyl)amino]propyl]phenol. Grade: >95%. CAS No. 1216415-67-6. Molecular formula: C20H22D5NO. Mole weight: 302.47. | |
| 4-Hydroxyanisole-[d4] | 4-Hydroxyanisole-[d4] is the labelled analogue of 4-Hydroxyanisole, which is a topical depigmenting agent. Synonyms: 4-Hydroxyanisole D4; 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal-d4; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960-d4; Novo-Dermoquinona-d4; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grade: ≥98%; ≥98% atom D. CAS No. 159839-23-3. Molecular formula: C7H4D4O2. Mole weight: 128.16. | |
| 4-Hydroxyantipyrine-[d3] | 4-Hydroxyantipyrine-[d3] is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 4-Hydroxy-1-methyl-D3-5-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-Hydroxyantipyrine-D3; 4-Hydroxy-1,5-dimethyl-3-oxo-2-phenyl pyrazoline-d3; 4-Hydroxyphenazone-d3; NSC 174055-d3; OHA-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-65-6. Molecular formula: C11H9D3N2O2. Mole weight: 207.24. | |
| 4-Hydroxy Atorvastatin-[d5] Calcium Salt | 4-Hydroxy Atorvastatin-[d5] Calcium Salt is the labelled analogue of 4-Hydroxy Atorvastatin Calcium Salt, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 4-Hydroxy Atorvastatin D5 Calcium Salt; di((βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-d5)-1H-pyrrole-1-heptanoic Acid) Calcium Salt; p-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; 4-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; para-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; di(4-Hydroxy Atorvastatin-d5) Calcium Salt. Grade: ≥93%; ≥99% atom D. CAS No. 265989-45-5. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1199.42. | |
| 4-Hydroxy Atorvastatin Lactone-[d5] | 4-Hydroxy Atorvastatin Lactone-[d5] is the labelled analogue of 4-Hydroxy Atorvastatin Lactone, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Hydroxy Atorvastatin Lactone D5; para-Hydroxy Atorvastatin-d5 Lactone; 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 265989-49-9. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Synonyms: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. Grade: 98 %. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| 4-Hydroxybenzaldehyde-[13C] | 4-Hydroxybenzaldehyde-[13C] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-α-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 152404-52-9. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| 4-Hydroxybenzaldehyde-[d4] | 4-Hydroxybenzaldehyde-[d4] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-2,3,5,6-d4. Grade: 99% by CP; 98% atom D. CAS No. 284474-52-8. Molecular formula: C7H2D4O2. Mole weight: 126.15. | |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid isolated from the herbs of Rhodiola crenulata. It has potential to as pan-HDAC inhibitors with anticancer properties and positively regulates the expression of gum cluster to promote EPS production in PXO99A. Uses: Antifungal; antibacterial; antimicrobial. Synonyms: 4-hydroxybenzoic acid. Grade: 98 %. CAS No. 99-96-7. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 4-Hydroxybenzoic acid-[13C6] | 4-Hydroxybenzoic acid-[13C6] is the labelled analogue of 4-Hydroxybenzoic acid, which is an impurity of Aspirin. Synonyms: 4-Hydroxybenzoic acid-ring-13C6; 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid; p-Salicylic Acid-13C6; 4-Carboxyphenol-13C6; Paraben-acid-13C6; p-Carboxyphenol-13C6; p-Hydroxybenzoic Acid-13C6; NSC 4961-13C6; USP Salicylic Acid Related Compound A-13C6; 4-Hydroxybenzoic acid-(phenyl-13C6). Grade: ≥98%; ≥99% atom 13C. CAS No. 287399-29-5. Molecular formula: C[13C]6H6O3. Mole weight: 144.08. | |
| 4-hydroxybenzoic acid-[carboxyl-13C] | 4-hydroxybenzoic acid-[carboxyl-13C] is an isotope analogue of 4-Hydroxybenzoic acid. 4-Hydroxybenzoic acid could inhibit most gram-positive and some gram-negative bacteria. 4-Hydroxybenzoic acid is also acetylsalicylic acid impurity A. Synonyms: 4-hydroxybenzoic acid (carboxyl-13C). Grade: 98% by CP; 99% atom 13C. CAS No. 146672-02-8. Molecular formula: C6[13C]H6O3. Mole weight: 139.11. | |
| 4-Hydroxybenzoic Acid-[d4] | 4-Hydroxybenzoic Acid-[d4]. Uses: An impurity of labelled salicylic acid synthesis. Synonyms: 4-Hydroxybenzoic Acid D4; 4-Carboxyphenol-d4; p-Hydroxybenzoic Acid-d4; p-Salicylic Acid-d4; 4-Hydroxy-benzoic-2,3,5,6-d4 Acid; Salicylic Acid Related Compound A-d4; Aspirin Impurity A-d4. Grade: ≥97%; ≥95% atom D. CAS No. 152404-47-2. Molecular formula: C7H2D4O3. Mole weight: 142.15. | |
| 4-Hydroxy Biphenyl-[d5] | 4-Hydroxy Biphenyl-[d5]. Synonyms: 4-Hydroxy Biphenyl D5; 4-Biphenylol-d5; 4-Diphenylol-d5; 4-Hydroxy-1,1'-biphenyl-d5; 4-Hydroxydiphenyl-d5; p-Biphenylol-d5; p-Hydroxybiphenyl-d5; p-Hydroxydiphenyl-d5; p-Phenylphenol-d5; p-Xenol-d5; 4-Phenylphenol-d5. Grade: >95%. CAS No. 1126389-67-0. Molecular formula: C12H5D5O. Mole weight: 175.24. | |
| 4-Hydroxybiphenyl-[d9] | 4-Hydroxybiphenyl-[d9] is the labelled analogue of 4-Hydroxybiphenyl, which is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Hydroxybiphenyl-d9 (ring-d9); 4-Biphenylol-d9; 4-Diphenylol-d9; 4-Hydroxy-1,1'-biphenyl-d9; 4-Phenylphenol-d9; NSC 1858-d9; P-PP-d9; Paraxenol-d9; p-Biphenylol-d9; p-Hydroxybiphenyl-d9; p-Hydroxydiphenyl-d9; p-Phenylphenol-d9; p-Xenol-d9. Grade: ≥99%; ≥97% atom D. CAS No. 126840-28-6. Molecular formula: C12HD9O. Mole weight: 179.26. | |
| 4-Hydroxy Cyclohexanone-[d4] | 4-Hydroxy Cyclohexanone-[d4]. Uses: Labelled 4-hydroxycyclohexanone. a metabolite of cyclohexanone. Synonyms: 4-Hydroxy Cyclohexanone D4; p-Hydroxy Cyclohexanone-d4; 4-hydroxycyclohexan-1-one-d4; 1-Hydroxy-4-oxocyclohexane-d4. Grade: ≥95%. CAS No. 13482-24-1. Molecular formula: C6H6D4O2. Mole weight: 118.17. | |
| 4-Hydroxy Diclofenac-[d4] | 4-Hydroxy Diclofenac-[d4] is the labelled analogue of 4-Hydroxy Diclofenac, which is a metabolite of Diclofenac. Synonyms: 4-Hydroxy Diclofenac-D4; 2-[(2,6-Dichloro-4-hydroxyphenyl)amino](benzene-d4)acetic Acid; 4'-Hydroxy Diclofenac-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 254762-27-1. Molecular formula: C14H7D4Cl2NO3. Mole weight: 316.18. | |
| 4-Hydroxy Estrone-[d4] | 4-Hydroxy Estrone-[d4] is the labelled analogue of 4-Hydroxy Estrone, which is a metabolite of Estradiol. Synonyms: 4-Hydroxy Estrone D4; 3,4-Dihydroxyestra-1,3,5(10)-trien-17-one-d4; 3,4-Dihydroxy-1,3,5(10)-estratrien-17-one-d4; 4-Hydroxyestrone-1,2,16,16-d4. Grade: 98%; ≥96% atom D. CAS No. 81586-98-3. Molecular formula: C18H18D4O3. Mole weight: 290.39. | |
| 4'-Hydroxy Nimesulide-[d4] | 4'-Hydroxy Nimesulide-[d4] is the labelled analogue of 4'-Hydroxy Nimesulide. 4'-Hydroxy Nimesulide is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: 4'-Hydroxy Nimesulide-d4; N-[2-(4-Hydroxyphenoxy-d4)-4-nitrophenyl]methanesulfonamide; 4-Hydroxynimesulide-d4. Grade: > 95%. CAS No. 1329838-26-7. Molecular formula: C13H8D4N2O6S. Mole weight: 328.33. | |
| 4-hydroxy Nonenal-dimethylacetal-[d11] | 4-hydroxy Nonenal-dimethylacetal-[d11]. Synonyms: trans-4-Hydroxy-2-nonenal-5,5,6,6,7,7,8,8,9,9,9-D11 dimethyl acetal. Grade: 98% atom D. CAS No. 350818-64-3. Molecular formula: C11H11D11O3. Mole weight: 213.36. | |
| 4-Hydroxy Penbutolol-[d9] | 4-Hydroxy Penbutolol-[d9] is the labelled analogue of 4-Hydroxy Penbutolol, which is a metabolite of Penbutolol. Synonyms: 4-Hydroxy Penbutolol D9; 3-Cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenol; (S)-3-Cyclopentyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenol; (S)-4-Hydroxy Penbutolol-d9. Grade: >95%. CAS No. 1346747-63-4. Molecular formula: C18H20D9NO3. Mole weight: 316.49. | |
| 4-Hydroxyphenylacetic acid | 4-Hydroxyphenylacetic acid is a phenolic compound found in olive oil and beer. In industry 4-Hydroxyphenylacetic acid is an intermediate used to synthesize atenolol and Daidzein. Synonyms: 2-(4-hydroxyphenyl)acetic acid. Grade: 98 %. CAS No. 156-38-7. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 4'-Hydroxyphenyl Carvedilol-[d3] | 4'-Hydroxyphenyl Carvedilol-[d3] is the labelled analogue of 4'-Hydroxyphenyl Carvedilol, which is a metabolite of Carvedilol. Carvedilol is used in the treatment of hypertension. Synonyms: 4'-Hydroxyphenyl Carvedilol D3; 4-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-(methoxy-d3)phenol; 4-Hydroxycarvedilol-d3. Grade: ≥97%; ≥99% atom D. CAS No. 1189675-28-2. Molecular formula: C24H23D3N2O5. Mole weight: 425.49. | |
| 4-Hydroxyphenyl carvedilol-[d5] | 4-Hydroxyphenyl carvedilol-[d5] is the labelled analogue of 4-Hydroxyphenyl carvedilol, which is a metabolite of Carvedilol. Carvedilol is used in the treatment of hypertension. Synonyms: 4-Hydroxyphenyl carvedilol D5; 4-(2-((3-((9H-carbazol-4-yl)oxy)-2-hydroxypropyl-1,1,2,3,3-d5)amino)ethoxy)-3-methoxyphenol; 4'-Hydroxyphenyl Carvedilol-d5; 4-Hydroxycarvedilol-d5; BM 140686-d5. Grade: >98%. CAS No. 1261395-96-3. Molecular formula: C24H21D5N2O5. Mole weight: 427.50. | |
| 4-Hydroxypiperidine-[d5] | 4-Hydroxypiperidine-[d5]. Synonyms: 4-Piperidinol-3,3,4,5,5-d5; 4-Hydroxypiperidine-3,3,4,5,5-d5. Grade: 98% by CP; 98% atom D. CAS No. 1219799-35-5. Molecular formula: C5H6D5NO. Mole weight: 106.18. | |
| 4-Hydroxypiperidine-[d9] | 4-Hydroxypiperidine-[d9] is the labelled analogue of 4-Hydroxypiperidine, which is used as a reagent for the synthesis of acridine derivatives and fibrinogen receptor antagonists. Synonyms: 4-Hydroxypiperidine D9; 4-Hydroxypiperidine-2,2,3,3,4,5,5,6,6-D9; 4-Piperidinol-d9; 4-Hydroxyhexahydropyridine-d9; (±)-4-Piperidinol-d9; NSC 62083-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-39-9. Molecular formula: C5H2D9NO. Mole weight: 110.20. | |
| 4-Hydroxy propranolol-[d7] | 4-Hydroxy propranolol-[d7] is the labelled analogue of 4-Hydroxy propranolol, which is a metabolite of Propranolol. Synonyms: 4-Hydroxy propranolol D7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol. Grade: > 95%. CAS No. 1219908-86-7. Molecular formula: C16H14D7NO3. Mole weight: 282.39. | |
| 4-Hydroxy propranolol-[d7] Hydrochloride | 4-Hydroxy propranolol-[d7] Hydrochloride is the labelled analogue of 4-Hydroxy propranolol Hydrochloride, which is a metabolite of Propranolol. Synonyms: 4-Hydroxy propranolol Hydrochloride D7; (±)-4-Hydroxypropranolol-d7 HCl (iso-propyl-d7); rac-4-Hydroxy Propranolol-d7 Hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol Hydrochloride; Hydroxypropranolol-d7 hydrochloride. Grade: ≥95%; 99% atom D. CAS No. 1219804-03-1. Molecular formula: C16H15D7ClNO3. Mole weight: 318.84. | |
| 4-Hydroxypyridine-[d5] | 4-Hydroxypyridine-[d5] is the labelled analogue of 4-Hydroxypyridine, which is used for the synthesis of bicyclic pyridinol analogues with antioxidant and mitochondrial functions. Synonyms: 4-Hydroxypyridine D5; 4-Pyridinol-d5; 4-Pyridol-d5; NSC 5080-d5; γ-Hydroxypyridine-d5. Grade: ≥98%; ≥98% atom D. CAS No. 45503-33-1. Molecular formula: C5D5NO. Mole weight: 100.13. | |
| 4-Hydroxy-TEMPO-[d17] | 4-Hydroxy-TEMPO-[d17]. Synonyms: 4-Hydroxy-2,2,6,6-tetramethylpiperidine-d17-1-oxyl; TEMPOL-d17; 1-Piperidinyl-3,3,4,5,5-d5-oxy, 4-hydroxy-2,2,6,6-tetra(methyl-d3)- (9CI); 4-Hydroxy-TEMPO-d17. Grade: 95% by CP; 97% atom D. CAS No. 100326-46-3. Molecular formula: C9HD17NO2. Mole weight: 189.35. | |
| 4'-Hydroxy Warfarin-[d4] | 4'-Hydroxy Warfarin-[d4] is the labelled analogue of 4'-Hydroxy Warfarin, which is a metabolite of Warfarin in humans. Synonyms: 4'-Hydroxy Warfarin D4; 4-Hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-5,6,7,8-d4; 3-(α-Acetonyl-p-hydroxybenzyl)-4-hydroxycoumarin-d4. Grade: ≥98%; ≥98% atom D. CAS No. 94820-63-0. Molecular formula: C19H12D4O5. Mole weight: 328.35. | |
| 4-Iodotoluene-[d7] | 4-Iodotoluene-[d7]. Synonyms: 4-Iodotoluene D7; 1-Iodo-4-methylbenzene-d7; p-Tolyl Iodide-d7; p-Methyliodobenzene-d7; 1-Methyl-4-iodobenzene-d7. Grade: ≥98%; 98% atom D. CAS No. 1039678-66-4. Molecular formula: C7D7I. Mole weight: 225.08. | |
| 4-iso-Propylaniline-[2,3,5,6-d4] | 4-iso-Propylaniline-[2,3,5,6-d4]. Synonyms: 4-iso-Propylaniline-2,3,5,6-D4; 4-isopropylaniline-d4; 4-(1-Methylethyl)-benzenamine-d4; Cumidine-d4; 1-Amino-4-isopropylbenzene-d4; 4-(2-Propyl)aniline-d4; 4-Amino-1-isopropylbenzene-d4; 4-Aminocumene-d4; 4-Aminoisopropylbenzene-d4; 4-Isopropylbenzenamine-d4; 4-Isopropylphenylamine-d4; NSC 7198-d4; p-Cumidine-d4; p-Isopropylaniline-d4; β-(4-Aminophenyl)propane-d4. Grade: 98% atom D. CAS No. 1219804-95-1. Molecular formula: C9H9D4N. Mole weight: 139.23. | |
| 4-iso-Propylphenol-[d12] | 4-iso-Propylphenol-[d12]. Synonyms: 4-iso-Propylphenol-d12; 4-(1-Methylethyl)phenol-d12; p-Isopropylphenol-d12; 4-(Propan-2-yl)phenol-d12; Australol-d12; NSC 1888-d12; p-Cumenol-d12; 4-Hydroxycumene-d12; p-Isopropylphenol-d12. Grade: ≥98%; ≥98% atom D. CAS No. 1219805-27-2. Molecular formula: C9D12O. Mole weight: 148.26. | |
| 4-Keto-9-cis Retinoic acid-[d3] | 4-Keto 9-cis Retinoic Acid-[d3] is a labelled metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxo-9-cis-Retinoic Acid-d3; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1185241-31-9. Molecular formula: C20H23O3D3. Mole weight: 317.44. | |
| 4-Methoxy-2,3,6-trimethylbenzaldehyde-[d3] | 4-Methoxy-2,3,6-trimethylbenzaldehyde-[d3]. Synonyms: 4-Methoxy-2,3,6-trimethylbenzaldehyde D3; 4-Methoxy-2,3,6-trimethyl-benzaldehyde-d3; 2,3,6-Trimethyl-p-anisaldehyde-d3; 2,3,6-trimethyl-4-anisaldehyde-d3. Grade: 95%. CAS No. 1216683-89-4. Molecular formula: C11H11D3O2. Mole weight: 181.25. | |
| 4-Methoxy-2,3,6-trimethylbenzyl Alcohol-[d3] | 4-Methoxy-2,3,6-trimethylbenzyl Alcohol-[d3]. Synonyms: 4-Methoxy-2,3,6-trimethylbenzyl Alcohol D3; 4-Methoxy-2,3,6-trimethyl-benzenemethanol-d3. Grade: 95%. CAS No. 1189501-77-6. Molecular formula: C11H13D3O2. Mole weight: 183.26. | |
| 4-Methoxy-2,3,6-trimethylbenzyl Bromide-[d3] | 4-Methoxy-2,3,6-trimethylbenzyl Bromide-[d3]. Synonyms: 4-Methoxy-2,3,6-trimethylbenzyl Bromide D3; 2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene-d3; 4-(bromomethyl)-1-methoxy-2,3,5-trimethylbenzene-d3. Grade: 95%. CAS No. 1189693-80-8. Molecular formula: C11H12D3BrO. Mole weight: 246.16. | |
| 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile | 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile is a cutting-edge biomedical compound exhibiting remarkable enzyme inhibitory properties, offering a promising anti-cancer effect. Synonyms: 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile; 2-Nitro-4-Methoxy-5-(3-Morpholinopropoxy)benzonitrile; Benzonitrile, 4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-2-nitro-. Grade: > 95%. CAS No. 675126-26-8. Molecular formula: C15H19N3O5. Mole weight: 321.34. | |
| 4-Methoxybenzaldehyde-[d] | 4-Methoxybenzaldehyde-[d] is an isotope analogue of 4-Methoxybenzaldehyde. 4-Methoxybenzaldehyde is a naturally occurring fragrant phenolic compound that is soluble in acetone, and is a possible neurotoxicant showing effects that include mortality, attractancy, and interference with host seeking. 4-Methoxybenzaldehyde is a metabolic product of the odoriferous fungus Lentinus lepidus. Synonyms: p-Anisaldehyde-α-d1. Grade: 98% atom D. CAS No. 19486-71-6. Molecular formula: C8H7DO2. Mole weight: 137.15. | |
| 4-Methoxybenzenemethanol-[d2] | 4-Methoxybenzenemethanol-[d2] is the labelled analogue of 4-Methoxybenzenemethanol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxybenzyl D2 Alcohol; 4-Methoxybenzenemethanol-d2; p-Methoxybenzyl-d2 Alcohol; p-Methoxybenzyl Alcohol-d2; (4-Methoxyphenyl)methyl-d2 Alcohol; 4-(Hydroxymethyl)anisole-d2; 4-Methoxy-α-hydroxytoluene-d2; Anise Alcohol-d2; Anisic Alcohol-d2; NSC 2151-d2; p-(Methoxyphenyl)methanol-d2; p-Anisalcohol-d2; p-Anisyl Alcohol-d2. Grade: 98%; ≥ 98% atom D. CAS No. 35693-15-3. Molecular formula: C8H8D2O2. Mole weight: 140.17. | |
| 4-Methoxybenzoic acid-[13C] | 4-Methoxybenzoic acid-[13C] is an isotope analogue of p-Anisic acid. p-Anisic acid is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties. Synonyms: p-Anisic acid-carboxy-13C; 4-Methoxybenzoic acid-α-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 69838-89-7. Molecular formula: C7[13C]H8O3. Mole weight: 153.14. | |
| 4-Methoxybenzoic Acid-[2,3,5,6-d4] | 4-Methoxybenzoic Acid-[2,3,5,6-d4]. Synonyms: 4-Methoxybenzoic-2,3,5,6-d4 Acid; p-Anisic Acid-d4; 4-Methoxy-benzoic Acid-d4; 4-Anisic acid-d4; Anisic acid-d4; Draconic acid-d4; NSC 32742-d4; p-Methoxybenzoic acid-d4. Grade: 98%; 98% atom D. CAS No. 152404-46-1. Molecular formula: C8H4D4O3. Mole weight: 156.17. | |
| 4-Methoxybenzoic Acid-[d3] | 4-Methoxybenzoic Acid-[d3]. Synonyms: 4-Methoxy-d3-benzoic Acid; p-Anisic Acid-d3; 4-Methoxy-benzoic Acid-d3; 4-Anisic acid-d3; Anisic acid-d3; Draconic acid-d3; NSC 32742-d3; p-Methoxybenzoic acid-d3. Grade: ≥98%; ≥98% atom D. CAS No. 27914-54-1. Molecular formula: C8H5D3O3. Mole weight: 155.17. | |
| 4-Methoxybenzoic Acid-[d7] | 4-Methoxybenzoic Acid-[d7]. Synonyms: 4-Methoxybenzoic-d7 Acid; p-Anisic Acid-d7; 4-Methoxy-benzoic Acid-d7; 4-Anisic acid-d7; Anisic acid-d7; Draconic acid-d7; NSC 32742-d7; p-Methoxybenzoic acid-d7. Grade: ≥98%; ≥98% atom D. CAS No. 1219803-08-3. Molecular formula: C8HD7O3. Mole weight: 159.19. | |
| 4-Methoxybenzyl Alcohol-[7-13C] | 4-Methoxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Methoxybenzyl Alcohol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxy-[7-13C]benzyl Alcohol; 4-Methoxy-benzenemethanol-13C; p-Methoxybenzyl Alcohol-13C; (4-Methoxyphenyl)methyl Alcohol-13C; 4-(Hydroxymethyl)anisole-13C; 4-(Methoxyphenyl)methanol-13C; 4-Methoxy-α-hydroxytoluene-13C; 4-Methoxybenzyl Alcohol-13C; Anise Alcohol-13C; NSC 2151-13C; p-(Methoxyphenyl)methanol-13C; p-Anisalcohol-13C; p-Anisyl Alcohol-13C; p-Methoxybenzyl Alcohol-13C; PMBOH-13C. Grade: 95%. CAS No. 76104-36-4. Molecular formula: C7[13C]H10O2. Mole weight: 139.16. | |
| 4-Methoxyestrone-[13C,d3] | 4-Methoxyestrone-[13C,d3]. Uses: Labelled 4-methoxyestrone (m226135). an endogenous estrogen metabolite, risk-factor for development of breast cancer. Synonyms: 3,4-Dihydroxy-1,3,5(10)-estratrien-17-one 4-methyl-13C,d3 ether; 3-Hydroxy-4-methoxy-13C,d3-1,3,5(10)-estratrien-17-one; 4-Hydroxyestrone 4-methyl-13C,d3 ether; 4-Methoxy-13C,d3-estrone. Grade: 98% by CP; 98% atom 13C; 98% atom D. CAS No. 1217437-34-7. Molecular formula: C18[13C]H21D3O3. Mole weight: 304.40. | |
| 4-Methoxyphenol-[d5] | 4-Methoxyphenol-[d5] is the labelled analogue of 4-Methoxyphenol, which is a topical depigmenting agent. Synonyms: 4-Methoxyphenol-2,3,5,6-d4,OD; p-Methoxyphenol-2,3,5,6-d4,OD; 1-Hydroxy-4-methoxybenzene-2,3,5,6-d4,OD; 4-MP-2,3,5,6-d4,OD; HQMME-2,3,5,6-d4,OD; Hydroquinone Methyl Ether-2,3,5,6-d4,OD; Leucobasal-2,3,5,6-d4,OD; MEHQ-2,3,5,6-d4,OD; Mechinolum-2,3,5,6-d4,OD; Mequinol-2,3,5,6-d4,OD; NSC 4960-2,3,5,6-d4,OD; Novo-Dermoquinona-2,3,5,6-d4,OD; PMF-2,3,5,6-d4,OD; p-Hydroxyanisole-2,3,5,6-d4,OD; p-Hydroxymethoxybenzene-2,3,5,6-d4,OD. Grade: ≥98%; ≥98% atom D. CAS No. 126840-02-6. Molecular formula: C7H3D5O2. Mole weight: 129.17. | |
| 4-Methoxyphenylacetone-[d5] | 4-Methoxyphenylacetone-[d5]. Synonyms: 4'-Methoxyacetophenone D5; 1-(4-methoxyphenyl)propan-2-one-d5; Anisketone-d5; Anisyl methyl ketone-d5; p-Acetonylanisole-d5; p-Methoxyphenylacetone-d5; 1-(p-Methoxyphenyl)-2-propanone-d5; p-Methoxybenzyl methyl ketone-d5; 1-(4-Methoxyphenyl)acetone-d5; 1-(p-Anisyl)-2-propanone-d5; 3-(4-Methoxyphenyl)-2-propanone-1,1,1,3,3-d5. Grade: 95%. CAS No. 1092970-51-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
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