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 | |
|---|---|---|
| Beclomethasone-17-Propionate-[d5] | Beclomethasone 17-Propionate-[d5] is an active metabolite of Beclomethasone Propionate, which is a steroid medicine used for the treatment of asthma, dermatitis, psoriasis, etc. Synonyms: (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy-d5)-pregna-1,4-diene-3,20-dione; Beclomethasone 17-Monopropionate-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H28DClO6. Mole weight: 470.01. |  |
| Beclomethasone Dipropionate-[d5] | Beclomethasone Dipropionate-[d5] is a labelled Beclomethasone Dipropionate. Beclomethasone Dipropionate is the prodrug of Beclomethasone, which is a steroid medicine used for the treatment of asthma, dermatitis, psoriasis, etc. Synonyms: Pregna-1,4-diene-3,20-dione-bis(1-oxopropoxy)-(11b,16b) D5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H32DClO7. Mole weight: 526.07. | |
| Behenic acid-[d43] | Behenic acid-[d43]. Synonyms: Docosanoic-d43 acid; Behenic-d43 acid. Grade: 98% by CP; 98% atom D. CAS No. 29823-26-5. Molecular formula: C22HD43O2. Mole weight: 383.85. | |
| Benactyzine hydrochloride | Benactyzine is an antagonist of acetylcholine in the central and peripheral nervous system. Benactyzine is used as an antispasmodic. Benactyzine hydrochloride is also a butyrylcholinesterase (BChE) inhibitor with a Ki of 0.010 mM. Uses: Parasympatholytics. Synonyms: EA 2092; EA-2092; EA2092; Suavitil; Phebex; Phobex; Cedad; Cevanol; Deprol; Lucidil; Morcain; Nutinal; Parasan. Grade: ≥98%. CAS No. 57-37-4. Molecular formula: C20H25NO3·HCl. Mole weight: 363.88. | |
| Benazeprilat-[d5] | Benazeprilat-[d5] is the labelled analogue of Benazeprilat. Benazeprilat is a metabolite of Benazepril, which is used as an antihypertensive. Synonyms: Benazeprilat D5; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid-d5; Benazeprilat-d5. Grade: ≥97%; ≥98% atom D. CAS No. 1279033-05-4. Molecular formula: C22H19D5N2O5. Mole weight: 401.48. | |
| Benazepril-[d5] hydrochloride | Benazepril-[d5] hydrochloride is the labelled salt of Benazepril, which is an angiotensin converting enzyme (ACE) inhibitor used to treat hypertension. Synonyms: Benazepril hydrochloride D5; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride; Lotensin-d5; Benazepril-d5 Hydrochloride. Grade: >95%. CAS No. 1279026-26-4. Molecular formula: C24H23D5N2O5.HCl. Mole weight: 465.99. | |
| Benazepril hydrochloride | Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,R*)]-; CGS 14824A; CGS 14824A HCl; Lotensin; Lotension. Grade: >98%. CAS No. 86541-74-4. Molecular formula: C24H28N2O5.HCl. Mole weight: 460.95. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Synonyms: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. Grade: >98%. CAS No. 3543-75-7. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. | |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 3543-74-6. Molecular formula: C18H27N3O4. Mole weight: 349.43. | |
| Bendroflumethiazide-[d5] | Bendroflumethiazide-[d5] is a labelled Bendroflumethiazide. Bendroflumethiazide is a diuretic used to treat hypertension. Synonyms: rac Bendroflumethiazide-d5; 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-Dioxide; Aprinox-d5; Be 724A-d5. Grade: >95%; 98% atom D. CAS No. 1330183-13-5. Molecular formula: C15H9F3N3O4S2D5. Mole weight: 426.45. | |
| Benserazide hydrochloride | Benserazide HCl is a peripherally-acting aromatic L-amino acid decarboxylase (AAAD) or DOPA decarboxylase inhibitor. Synonyms: Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, hydrochloride (1:1); DL-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, monohydrochloride; Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; DL-Serine N2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride; N-(DL-Seryl)-N'-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; N'-(DL-Seryl)-N''-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; Ro 4-4602; Ro 4-4602/001. Grade: >98%. CAS No. 14919-77-8. Molecular formula: C10H15N3O5.HCl. Mole weight: 293.70. | |
| Bentazon-[d7] | Bentazon-[d7] is the labelled analogue of Bentazon. Bentazon is a chemical compound of the thiadiazine class that is used as an herbicide. Synonyms: Bentazon-D7; 3-(1-Methylethyl-d7)-2,1,3-benzothiadiazin-4(3H)-one 2,2-Dioxide; Basagran-d7; Basagran 480-d7; Basamais-d7; Bazargan-d7; Bendioxide-d7; Corsar-d7; Leader-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 131842-77-8. Molecular formula: C10H5D7N2O3S. Mole weight: 247.32. | |
| Benz[a]anthracene-[d12] | Benz[a]anthracene-[d12]. Synonyms: 1,2-Benzanthracene-d12; Tetraphene-d12; Benz[a]anthracene-d12. Grade: 99% by CP; 98% atom D. CAS No. 1718-53-2. Molecular formula: C18D12. Mole weight: 240.36. | |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grade: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzamide-[15N] | Benzamide-[15N] is labelled Benzamide which is a useful synthetic intermediate. Synonyms: Benzamide-15N; SCHEMBL1332331; DTXSID40479998. Grade: 98% atom 15N. CAS No. 31656-62-9. Molecular formula: C7H7[15N]O. Mole weight: 122.13. | |
| Benzamide-[α-13C] | Benzamide-[α-13C] is a labelled Benzamide which is a useful synthetic intermediate. Synonyms: Benzamide-(carbonyl-13C); Benzamide-α-13C. Grade: 99% atom 13C. CAS No. 88058-12-2. Molecular formula: C6[13C]H7NO. Mole weight: 122.13. | |
| Benzene-[1,2,3,5-d4] | Benzene-[1,2,3,5-d4]. Synonyms: Benzene-1,2,3,5-d4. Grade: 99% atom D. CAS No. 14941-52-7. Molecular formula: C6H2D4. Mole weight: 82.14. | |
| Benzene-[1,2,3-d3] | Benzene-[1,2,3-d3]. Synonyms: Benzene-1,2,3-D3; Cyclohexatriene-1,2,3-d3; Benzole-1,2,3-d3; Pyrobenzole-1,2,3-d3; Benzine-1,2,3-d3; 1,3,5-Cyclohexatriene-1,2,3-d3; Benzol-1,2,3-d3; NSC 67315-1,2,3-d3; Phene-1,2,3-d3; Pyrobenzol-1,2,3-d3; Benzene-d3. Grade: 98% atom D. CAS No. 19467-27-7. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene-[1,2,4,5-d4] | Benzene-[1,2,4,5-d4]. Synonyms: Benzene-1,2,4,5-D4; Benzene-d4; Cyclohexatriene-1,2,4,5-d4; benzole-1,2,4,5-d4; Pyrobenzole-1,2,4,5-d4; Benzine-1,2,4,5-d4; 1,3,5-Cyclohexatriene-1,2,4,5-d4; Benzol-1,2,4,5-d4; NSC 67315-1,2,4,5-d4; Phene-1,2,4,5-d4; Pyrobenzol-1,2,4,5-d4. Grade: 99% by HPLC; ≥98% atom D. CAS No. 14919-17-6. Molecular formula: C6H2D4. Mole weight: 82.14. | |
| Benzene-[1,2,4-d3] | Benzene-[1,2,4-d3]. Synonyms: Benzene-1,2,4-D3; Benzene-d3; Cyclohexatriene-1,2,4-d3; benzole-1,2,4-d3; Pyrobenzole-1,2,4-d3; Benzine-1,2,4-d3; 1,3,5-Cyclohexatriene-1,2,4-d3; Benzol-1,2,4-d3; NSC 67315-1,2,4-d3; Phene-1,2,4-d3; Pyrobenzol-1,2,4-d3. Grade: 98% atom D. CAS No. 14941-53-8. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene-[1,2-d2] | Benzene-[1,2-d2]. Synonyms: Benzene-1,2-D2; dideuterobenzene; Cyclohexatriene-1,2-d2; Benzole-1,2-d2; Pyrobenzole-1,2-d2; Benzine-1,2-d2; 1,3,5-Cyclohexatriene-1,2-d2; NSC 67315-1,2-d2; Phene-1,2-d2; Pyrobenzol-1,2-d2. Grade: 99% by HPLC; 99% atom D. CAS No. 19467-24-4. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene-[1,3,5-d3] | Benzene-[1,3,5-d3]. Synonyms: Benzene-1,3,5-d3. Grade: 98% by CP; 98% atom D. CAS No. 1684-47-5. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene-[13C] | Benzene-[13C]. Synonyms: Benzene-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 6998-50-1. Molecular formula: C5[13C]H6. Mole weight: 79.10. | |
| Benzene-[13C6] | Benzene-[13C6]. Synonyms: Benzene-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 32488-44-1. Molecular formula: [13C]6H6. Mole weight: 84.07. | |
| Benzene-[1,3-d2] | Benzene-[1,3-d2]. Synonyms: Benzene-1,3-D2; m-Dideuteriobenzol; Benzene-d2; Cyclohexatriene-1,3-d2; benzole-1,3-d2; Pyrobenzole-1,3-d2; Benzine-1,3-d2; 1,3,5-Cyclohexatriene-1,3-d2; Benzol-1,3-d2; NSC 67315-1,3-d2; Phene-1,3-d2; Pyrobenzol-1,3-d2. Grade: 99% by HPLC; ≥97% atom D. CAS No. 14941-51-6. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene-[1,4-d2] | Benzene-[1,4-d2]. Synonyms: Benzene-1,4-D2; p-dideuterobenzene; Benzene-d2; Cyclohexatriene-1,4-d2; benzole-1,4-d2; Pyrobenzole-1,4-d2; Benzine-1,4-d2; 1,3,5-Cyclohexatriene-1,4-d2; Benzol-1,4-d2; NSC 67315-1,4-d2; Phene-1,4-d2; Pyrobenzol-1,4-d2. Grade: 99% by HPLC; ≥98% atom D. CAS No. 1684-46-4. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene-[d] | Benzene-[d]. Synonyms: Benzene-d. Grade: 99% by CP. CAS No. 1120-89-4. Molecular formula: C6H5D. Mole weight: 79.12. | |
| Benzene-[d5] | Benzene-[d5]. Synonyms: Benzene-d5; Benzene-1,2,3,4,5-d5. Grade: 99% by CP. CAS No. 13657-09-5. Molecular formula: C6HD5. Mole weight: 83.14. | |
| Benzene-[d6] | Benzene-[d6]. Synonyms: Hexadeuterobenzene; Benzene-d6. Grade: 99% by CP; 99% atom D. CAS No. 1076-43-3. Molecular formula: C6D6. Mole weight: 84.15. | |
| Benzhydrol-[d5] | Benzhydrol-[d5] is the labelled analogue of Benzhydrol, which is an intermediate in the preparation of Modafinil. Synonyms: Benzhydrol D5; Benzene-d5-methanol, a-phenyl-; α-Phenylbenzenemethanol-d5; Benzhydryl Alcohol-d5; Benzohydrol-d5; Diphenylcarbinol-d5; Diphenylmethanol-d5; Diphenylmethyl Alcohol-d5; Hydroxydiphenylmethane-d5; NSC 32150-d5; α-Phenylbenzyl Alcohol-d5. Grade: ≥98%; ≥98% atom D. CAS No. 95450-78-5. Molecular formula: C13H7D5O. Mole weight: 189.26. | |
| Benzil-[d10] | Benzil-[d10]. Synonyms: Benzil D10; Diphenylethanedione-d10; 1,2-Diphenyl-1,2-ethanedione-d10; 1,2-Diphenylethane-1,2-dione-d10; 1,2-Diphenylethanedione-d10; Bibenzoyl-d10; Dibenzoyl-d10; Diphenyl diketone-d10; Diphenyl-α,β-diketone-d10; Diphenylglyoxal-d10; NSC 220315-d10. Grade: 99% by HPLC; ≥98% atom D. CAS No. 77092-81-0. Molecular formula: C14D10O2. Mole weight: 220.29. | |
| Benzo[a]pyrene-[7,8-d2] | Benzo[a]pyrene-[7,8-d2]. Synonyms: Benzo[a]pyrene-7,8-d2; Benzo(a)pyrene-7,8-d2. Grade: 98% atom D. CAS No. 206752-38-7. Molecular formula: C20H10D2. Mole weight: 254.32. | |
| Benzo[a]pyrene-[7-d] | Benzo[a]pyrene-[7-d]. Synonyms: Benzo[a]pyrene-7-d. Grade: 97% atom D. CAS No. 68041-22-5. Molecular formula: C20H11D. Mole weight: 253.32. | |
| Benzo[a]pyrene-[d12] | Benzo[a]pyrene-[d12]. Synonyms: 3,4-Benzopyrene-d12; Deuterated benzo[a]pyrene. Grade: 99% by CP; 98% atom D. CAS No. 63466-71-7. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzo[b]fluoranthene-[d12] | Benzo[b]fluoranthene-[d12]. Synonyms: Benz[e]acephenanthrylene-d12. Grade: 99% by CP; 98% atom D. CAS No. 93951-98-5. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzocaine-[d4] | Benzocaine-[d4] is the labelled analogue of Benzocaine. Benzocaine is an ester local anesthetic commonly used as a topical pain reliever or in cough drops. Synonyms: Benzocaine D4; 4-Aminobenzoic Acid-d4 Ethyl Ester; p-Aminobenzoic-d4 Acid Ethyl Ester; Ethyl 4-Aminobenzoate-d4; (p-(Ethoxycarbonyl)(phenyl-d4)mine; 4-(Ethoxycarbonyl)aniline-d4; 4-(Ethoxycarbonyl)(phenyl-d4)amine; 4-Carbethoxyaniline-d4; Aethoform-d4; Amben-d4 Ethyl Ester; Americaine-d4; Anaesthan-syngala-d4. Grade: 98% by HPLC; 99% atom D. CAS No. 342611-08-9. Molecular formula: C9H7D4NO2. Mole weight: 169.22. | |
| Benzo[e]pyrene-[d12] | Benzo[e]pyrene-[d12]. Synonyms: 4,5-Benzopyrene-d12; Benzo[e]pyrene-d12; (2H12)Benzo[e]pyrene. Grade: 98% by CP; 98% atom D. CAS No. 205440-82-0. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzo[g,h,i]perylene-[d12] | Benzo[g,h,i]perylene-[d12]. Synonyms: Benzo[g,h,i]perylene-d12; Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 1,12-Benzoperylene-d12; NSC 89275-d12; Benzo[ghi]perylene-d12. Grade: 98%; 98% atom D. CAS No. 93951-66-7. Molecular formula: C22D12. Mole weight: 288.41. | |
| Benzoic acid-[1-13C] | Benzoic acid-[1-13C] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Synonyms: Benzoic acid-(phenyl-1-13C); Benzoic-1-13C acid. Grade: 99% atom 13C. CAS No. 55320-26-8. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| Benzoic acid-[2,3,4,5,6-d5] | Benzoic acid-[2,3,4,5,6-d5]. Synonyms: Benzenecarboxylic Acid-d5; Benzeneformic Acid-d5; Benzenemethanoic Acid-d5; Carboxybenzene-d5; Dracylic Acid-d5; E 210-d5; HA 1; MENNO-Florades-d5; NSC 149-d5; Phenylcarboxylic Acid-d5; Phenylformic Acid-d5; Purox B-d5; Retarder BA-d5; Retardex-d5; Salvo Liquid-d5; Solvo Powder-d5; Tenn-Plas-d5; VevoVitall-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1079-02-3. Molecular formula: C7HD5O2. Mole weight: 127.15. | |
| Benzoic Acid-[3,5-d2] | Benzoic Acid-[3,5-d2]. Synonyms: Benzoic-3,5-d2 Acid; Benzenecarboxylic Acid-3,5-d2; Benzeneformic Acid-3,5-d2; Benzenemethanoic Acid-3,5-d2; Carboxybenzene-3,5-d2; Dracylic Acid-3,5-d2; Phenylcarboxylic Acid-3,5-d2; Phenylformic Acid-3,5-d2; Retardex-3,5-d2; Mefenamic Acid EP Impurity D-3,5-d2. Grade: 98%; 98% atom D. CAS No. 37960-84-2. Molecular formula: C7H4D2O2. Mole weight: 124.13. | |
| Benzoic acid-[4-13C] | Benzoic acid-[4-13C] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Synonyms: Benzoic acid-(phenyl-4-13C); Benzoic acid-4-13C. Grade: 99% atom 13C. CAS No. 170703-36-3. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| Benzoic Acid-[Carbonyl-13C] | Benzoic Acid-[Carbonyl-13C] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Synonyms: Benzoic acid-alpha-13C. Grade: 99% atom 13C. CAS No. 3880-99-7. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| Benzoic acid-[d] | Benzoic acid-[d] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Synonyms: Benzoic acid-d. Grade: 98% atom D. CAS No. 406679-59-2. Molecular formula: C7H5DO2. Mole weight: 123.13. | |
| Benzoic acid-[ring-13C6] | Benzoic acid-[ring-13C6] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Synonyms: Benzenecarboxylic Acid-13C6; Benzeneformic Acid-13C6; Carboxybenzene-13C6; Dracylic Acid-13C6; E 210-13C6; HA 1-13C6; MENNO-Florades-13C6; NSC 149-13C6; Phenylcarboxylic Acid-13C6; Phenylformic Acid-13C6; Purox B-13C6; Retarder BA-13C6; Retardex-13C6; Salvo Liquid-13C6; Solvo Powder-13C6; Tenn-Plas-13C6; VevoVitall-13C6. Grade: 99% atom 13C. CAS No. 125945-98-4. Molecular formula: C[13C]6H6O2. Mole weight: 128.08. | |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grade: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
| Benzo[k]fluoranthene-[d12] | Benzo[k]fluoranthene-[d12]. Synonyms: Benzo[K]Fluoranthene-d12; Benzo[k]fluoranthene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 11,12-Benzofluoranthene-d12; 2,3,1',8'-Binaphthylene-d12; 8,9-Benzfluoranthene-d12; Dibenzo[b,jk]fluorene-d12. Grade: 98%; 98% atom D. CAS No. 93952-01-3. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Synonyms: diphenylmethanone. Grade: > 95 %. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. | |
| Benzophenone-[2,3,4,5,6-d5] | Benzophenone-[2,3,4,5,6-d5] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-2,3,4,5,6-d5; perdeutero-benzophenone. Grade: 98% atom D. CAS No. 2694-78-2. Molecular formula: C13H5D5O. Mole weight: 187.25. | |
| Benzophenone-[carbonyl-13C] | Benzophenone-[carbonyl-13C] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-(carbonyl-13C); Diphenyl(13C)methanone. Grade: 99% atom 13C. CAS No. 32488-48-5. Molecular formula: C12[13C]H10O. Mole weight: 183.21. | |
| Benzophenone-[d10] | Benzophenone-[d10] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Synonyms: Benzophenone-d10; (2H10)Benzophenone; Di(phenyl-2,3,4,5,6-d5)methanone; Bis(pentadeuterophenyl)methanone; Perdeuteriobenzophenone. Grade: 95% by HPLC; 98% atom D. CAS No. 22583-75-1. Molecular formula: C13D10O. Mole weight: 192.28. | |
| Benzothiazole-[d4] | Benzothiazole-[d4]. Uses: Labelled benzothiazole. various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities. Synonyms: Benzothiazole D4; Benzothiazole-4,5,6,7-d4; 1-Thia-3-azaindene-d4; Benzo[d]thiazole-d4; Benzosulfonazole-d4; NSC 8040-d4; Vangard BT-d4. Grade: ≥95%; ≥98% atom D. CAS No. 194423-51-3. Molecular formula: C7HD4NS. Mole weight: 139.21. | |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Synonyms: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. Grade: >98%. CAS No. 132-69-4. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| Benzyl alcohol-[2,3,4,5,6-d5] | Benzyl alcohol-[2,3,4,5,6-d5]. Synonyms: Benzyl-2,3,4,5,6-d5 alcohol. Grade: 99% by CP; 98% atom D. CAS No. 68661-10-9. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| Benzyl Alcohol-[Alpha-13C] | Labelled Benzyl Alcohol, a monoaromatic primary alcohol widely used as a solvent. CAS No. 54522-91-7. Molecular formula: C6[13C]H8O. Mole weight: 109.13. | |
| Benzyl alcohol-[α-13C,d2] | Benzyl alcohol-[α-13C,d2]. Synonyms: Benzyl alcohol-α-13C-α,α-d2. Grade: 99% atom 13C; 99% atom D. CAS No. 285977-71-1. Molecular formula: C6[13C]H6D2O. Mole weight: 110.15. | |
| Benzyl alcohol-[α,α-d2] | Benzyl alcohol-[α,α-d2]. Synonyms: Benzyl alcohol-α,α-d2; phenylmethan-d2-ol; Phenylmethanol-d2; Benzenemethanol-d2; Phenylcarbinol-d2; Benzylalcohol-d2; Benzenecarbinol-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 21175-64-4. Molecular formula: C7H6D2O. Mole weight: 110.15. | |
| Benzyl alcohol-[d7] | Benzyl alcohol-[d7]. Synonyms: Benzyl-d7 alcohol; (D5)phenyl(D2)methanol; Phenylmethanol-d7; Benzenemethanol-d7; Phenylcarbinol-d7; Benzylalcohol-d7; Benzenecarbinol-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 71258-23-6. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| Benzyl Alcohol-[Ring-13C6] | Labelled Benzyl Alcohol, a monoaromatic primary alcohol widely used as a solvent. Synonyms: Benzyl alcohol-(phenyl-13C6); [U-Ring-13C6]-Benzenemethanol. Grade: 99% by CP; 99% atom 13C. CAS No. 201740-95-6. Molecular formula: C[13C]6H8O. Mole weight: 114.09. | |
| Benzyl chloride-[2,3,4,5,6-d5] | Benzyl chloride-[2,3,4,5,6-d5]. Uses: A labelled isotope of benzyl chloride. Synonyms: α-Chlorotoluene-2,3,4,5,6-d5; Benzyl-2,3,4,5,6-d5 chloride. Grade: 99% by CP; 98% atom D. CAS No. 68661-11-0. Molecular formula: C7H2D5Cl. Mole weight: 131.61. | |
| Benzyl Chloride-[α,α-d2] | Benzyl Chloride-[α,α-d2]. Synonyms: Benzyl-α,α-d2 Chloride; Benzyl-alpha,alpha-d2 chloride; α-Chlorotoluene-α,α-d2; Benzylchloride-d2; Chloromethylbenzene-d2; alpha-Chlorotoluene-d2; Chlorophenylmethane-d2; Tolyl chloride-d2. Grade: 98%; 98% atom D. CAS No. 33712-34-4. Molecular formula: C7H5D2Cl. Mole weight: 128.59. | |
| Benzyl-[d5] Bromide | Benzyl-[d5] Bromide. Synonyms: Benzyl-d5 Bromide; α-Bromotoluene-d5; (Bromomethyl)benzene-d5; (Bromophenyl)methane-d5; 1-(Bromomethyl)benzene-d5; Benzyl Bromide-d5; NSC 8041-d5; Phenylmethyl Bromide-d5; ω-Bromotoluene-d5; (Bromomethyl)-benzene-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 71258-22-5. Molecular formula: C7H2D5Br. Mole weight: 176.07. | |
| Benzyldimethyldodecylammonium chloride-[d7] | Labelled compound of Zephirol. Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: Lauryldimethylbenzylammonium-d7 Chloride; N-Dodecyl-N,N-dimethylbenzenemethanaminium-d7 Chloride; Zephirol-d7; Catigene OM-d7; Catiogen PAN-d7; Catinal CB 50-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1998128-83-8. Molecular formula: C21H31D7ClN. Mole weight: 347.03. | |
| Benzyldimethylhexadecylammonium chloride-[d7] | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: N-Hexadecyl-N,N-dimethylbenzenemethanaminium Chloride-d7; Cetalkonium Chloride-d7; Acetoquate CDAC-d7; Bicetonium-d7; Zettyn Chloride-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1998128-85-0. Molecular formula: C25H39D7ClN. Mole weight: 403.14. | |
| Benzyldimethyloctadecylammonium chloride-[d7] | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: N,N-Dimethyl-N-octadecylbenzenemethanaminium Chloride-d7; Stearalkonium Chloride-d7; Algene SC 25-d7; Carsoquat SDQ 25-d7; Stebac-d7; Triton CG 500-d7; Varisoft SDC-d7; Zephirol Related Compound 3-d7. Molecular formula: C27H43D7ClN. Mole weight: 431.20. | |
| Benzyldimethyltetradecylammonium-[d7] Chloride | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Synonyms: Zephirol Related Compound 1-d7; N,N-Dimethyl-N-tetradecylbenzenemethanaminium-d7 Chloride; (Benzyl-d7)dimethyltetradecylammonium Chloride; Zephiramine-d7 Chloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1219178-72-9. Molecular formula: C23H35ND7·Cl. Mole weight: 375.08. | |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Synonyms: Monobenzyl Fosaprepitant. Grade: > 95%. CAS No. 889852-02-2. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Benzylmethylamine-[d3] | Benzylmethylamine-[d3]. Synonyms: Benzylmethyl-d3-amine; Benzenemethanamine, N-(methyl-d3)-; N-Methylbenzylamine-d3; N-Methylbenzenemethanamine-d3; N-Methyl-N-(phenylmethyl)amine-d3; N-Methyl-N-benzylamine-d3; N-Benzylmethylamine-d3; N-Methyl-1-phenylmethanamine-d3; N-(Phenylmethyl)methylamine-d3; N-Benzyl-N-methylamine-d3; NSC 8059-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 122025-09-6. Molecular formula: C8H8D3N. Mole weight: 124.20. | |
| Benzyl nicotinate | Benzyl nicotinate is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: 3-pyridinecarboxylic acid phenylmethyl ester. Grade: 97 %. CAS No. 94-44-0. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| Benzyl trans-Cinnamate-[2,3,4,5,6-d5] | Benzyl trans-Cinnamate-[2,3,4,5,6-d5]. Synonyms: Benzyl-2,3,4,5,6-d5 trans-Cinnamate; Benzyl-d5 Cinnamate; benzyl-d5 (E)-3-phenylprop-2-enoate; Benzyl-d5 3-phenylpropenoate; Benzylcinnamate-d5; Benzyl alcohol-d5, cinnamic ester; trans-Cinnamic acid benzyl ester-d5; Benzyl (E)-Cinnamate-d5. Grade: ≥98%; 98% atom D. CAS No. 347840-02-2. Molecular formula: C16H9D5O2. Mole weight: 243.32. | |
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