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| Product | Description | |
|---|---|---|
| Benactyzine hydrochloride | Benactyzine hydrochloride is a competitive BChE inhibitor with a K i of 0.01 mM. Benactyzine hydrochloride is an anticholinergic drug. Benactyzine hydrochloride has the potential for organophosphate poisoning research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-37-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1542A. |  |
| Benactyzine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Win 5606, Stoikon, Suavitil, Amisyl, Cedad, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 2-Diethylaminoethyl diphenylglycolate hydrochloride, Leucidil, Benactyzine hydrochloride, Prokalm, Nervacton, Procalm, Tranquillin, Cevanol, AY 5406-1, Parpon, Cafron, Nutinal, Amitakon, Benaktin, beta-Diethylaminoethyl benzilate hydrochloride, Phobex, AY 5406, Valladan, Actozine, Neuroleptone, Arcadine, Fobex, Aktozin, Ibiotyzil, Neuraktil, Benactyzine chloride, Valladon,Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), Lucidil, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Amizyl, Amyzyl, Parazan, 2-Diethylaminoethyl benzilate hydrochloride, Nervatil, Destendo, Katron, Parasan, Arkadin, Ethanol, 2-diethylamino-, benzilate-HCl (4CI), Amizil, Neurobenzil. |  |
| Benadrostin | Benadrostin is produced by the strain of Streptomyces flavovirens MH499-O'Flc. Poly-(adp-Ribose) synthetase was inhibited with IC50 of 35μmol/L. Synonyms: 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-. CAS No. 117241-60-8. Molecular formula: C8H5NO4. Mole weight: 179.13. |  |
| Benadrostin (8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione) | Poly(ADP-ribose) polymerase (PARP) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 117241-60-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. |  Worldwide |
| Benafentrine | Benafentrine. Group: Biochemicals. Alternative Names: rel-N-[4-[(4aR, 10bS)-1, 2, 3, 4, 4a, 10b-hexahydro-8, 9-dimethoxy-2-methylbenzo[c][1, 6]naphthyridin-6-yl]phenyl]acetamide. Grades: Highly Purified. CAS No. 35135-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H27N3O3. US Biological Life Sciences. | Worldwide |
| Benafentrine | Benafentrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benafentrine;rel-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide;N-[4-(1,2,3,4,4aβ,10bβ-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35135-01-4. Molecular formula: C23H27N3O3. Mole weight: 393.484. Purity: 0.96. IUPACName: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OC)C. Density: 1.24g/cm³. Product ID: ACM35135014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benalaxyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Benalaxyl | Benalaxyl is a fungicide. Benalaxyl has good control of blue mould ( Peronospora tubacina ) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71626-11-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121109. | |
| Benalaxyl | Benalaxyl. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-N-(phenylacetyl)alanine methyl ester; N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester. Grades: Highly Purified. CAS No. 71626-11-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H23NO3. US Biological Life Sciences. | Worldwide |
| Benalaxyl-M | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Benanomicin A | Benanomicin A is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Benanomicin A; 116249-65-1; (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid; D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-m. CAS No. 116249-65-1. Molecular formula: C39H41NO19. Mole weight: 827.74. | |
| Benanomicin B | Benanomicin B is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Pradimicin C; D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-. CAS No. 116249-66-2. Molecular formula: C39H42N2O18. Mole weight: 826.75. | |
| Benarthin | Benarthin is produced by the strain of Streptomyces xanthophaeus MJ 244-SF1. It inhibited the activity of pyroglutaminase and competed with the substrate, and the inhibitory constant Ki and Km was 1.2x10-6 mol/L and 3.3x10-5 mol/L, respectively. Synonyms: N-(N(sup 2)-(2,3-Dihydroxybenzoyl)-L-arginyl)-L-threonine; L-Threonine, N-(N2-(2,3-dihydroxybenzoyl)-L-arginyl)-. CAS No. 143651-45-0. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| Benastatin A | Benastatin A is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-85-1. Molecular formula: C30H28O7. Mole weight: 500.54. | |
| Benastatin B | Benastatin B is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-86-2. Molecular formula: C30H30O7. Mole weight: 502.55. | |
| Benastatin C | Benastatin C is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: 13,13-Dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(13H)-one; Benzo(a)naphthacen-8(13H)-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-. CAS No. 150151-88-5. Molecular formula: C29H28O5. Mole weight: 456.53. | |
| Benazepril | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 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. Grade: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Benazepril | Benazepril (CGS14824A free base) is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. Benazepril improves diabetic nephropathy and decreases proteinuria. Benazepril can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CGS14824A free base. CAS No. 86541-75-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0093. | |
| Benazepril acyl-β-D-glucuronide | Benazepril acyl-β-D-glucuronide is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 1-((3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetate) β-D-glucopyranuronic acid. CAS No. 1809324-41-1. Molecular formula: C30H36N2O11. Mole weight: 600.61. | |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: Benazepril Related Compound C; Benazepril USP Related Compound C; Benazepril Diacid; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grade: 95%. CAS No. 86541-78-8. Molecular formula: C22H24N2O5. Mole weight: 396.45. | |
| Benazeprilat | A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 86541-78-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benazeprilat-d5 | A labeled metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Benazeprilat Ethyl tert-Butyl Diester | Benazeprilat Ethyl tert-Butyl Diester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006037. Format: Neat. | |
| Benazeprilat Ethyl tert-Butyl Diester | Benazeprilat Ethyl tert-Butyl Diester is an analog of Benazepril (B119750). Group: Biochemicals. Alternative Names: (3S) -3-[[ (1S) -1-[ (1, 1-Dimethylethoxy) carbonyl]-3-phenylpropyl]amino]-2, 3, 4, 5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 859635-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benazepril-d5 | Labelled Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benazepril-d5 Acyl-b-D-glucuronide | Labelled Benazepril-glucuronide, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-d5 Hydrochloride | Benazepril-d5 Hydrochloride is the labeled analogue of Benazepril Hydrochloride (B119750), which is used as an antihypertensive; angiotensin converting enzyme inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1279026-26-4. Pack Sizes: 1mg. Molecular Formula: C24H24D5ClN2O5. US Biological Life Sciences. | Worldwide |
| Benazepril EP Impurity B | Benazepril EP Impurity B is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3RS)-3-[[(1SR)-1-(ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 98626-50-7. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Benazepril EP Impurity D | Benazepril EP Impurity D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3S)-3-[[(1S)-3-cyclohexyl-1-(ethoxycarbonyl)propyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 112110-48-2. Molecular formula: C24H34N2O5. Mole weight: 430.55. | |
| Benazepril EP Impurity E | Benazepril EP Impurity E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. CAS No. 88372-47-8. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| Benazepril EP Impurity F | Benazepril EP Impurity F is an intermediate in the synthesis of benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: S-ATBA; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; Benazepril Related Compound F; Benazepril USP Related Compound F. Grade: > 95%. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. Grade: 95%. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.54. | |
| Benazepril ethyl ester | Benazepril ethyl ester. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 103129-58-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H32N2O5. US Biological Life Sciences. | Worldwide |
| Benazepril Ethyl Ester Hydrochloride | An ethyl ester derivative of Benazepril. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benazepril HCl | Angiotensin-converting enzyme inhibitor; anti-hypertensive. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid hydrochloride; Benapril; Benazepril; Briem; Cibacen; Cibacen WS; Cibacene; Lotensin; [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86541-75-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??N?O? HCl, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| 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. | |
| Benazepril hydrochloride | Benazepril (CGS14824A) hydrochloride is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril hydrochloride inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. In addition, Benazepril hydrochloride improves diabetic nephropathy and decreases proteinuria. Benazepril hydrochloride can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGS14824A. CAS No. 86541-74-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0093A. | |
| Benazepril Hydrochloride (Lotensin) | Used as an antihypertensive; angiotensin converting enzyme inhibitor. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride; Lotensin. Grades: Highly Purified. CAS No. 86541-74-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| Benazepril Impurity 5 | Benazepril Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109010-61-9. Molecular formula: C28H36N2O5. Mole weight: 480.61. Catalog: APB109010619. | |
| Benazepril Impurity F | Benazepril Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Catalog: APB109010608. | |
| Benazepril Impurity G | Benazepril Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.54. Catalog: APB103129584. | |
| Benazepril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril USP Related Compound B; (1R,3S)-Benazepril Hydrochloride; (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride. Grade: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. | |
| Benazepril Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound D | Benazepril Related Compound D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-(1-ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid monohydrochloride; [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride. CAS No. 2775292-18-5. Molecular formula: C24H35ClN2O5. Mole weight: 467.00. | |
| Benazepril Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound E | Benazepril Related Compound E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound E; Benazepril USP Related Compound E; (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride; (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 3-amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. | |
| Benazepril Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazepril Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benazolin-ethyl ester | Benazolin-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 25059-80-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10ClNO3S. US Biological Life Sciences. | Worldwide |
| Bencianol | Bencianol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bencianol, Bencianolum, Bencianolum [Latin], UNII-C4A4TVM56F, SureCN2109319, AC1L23O8, CHEMBL2106469, EINECS 287-240-1, (2R,3S)-3,4-((Diphenylmethylene)dioxy)-3,5,7-flavantriol, (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S)-3,4-Dihydro-2-(3,4((diphenylmethylen)dioxy)phenyl)-2H-chromen-3,5,7-triol, 85443-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 85443-48-7. Molecular formula: C28H22O6. Mole weight: 454.470680 [g/mol]. Purity: 0.96. IUPACName: (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol. Product ID: ACM85443487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benclonidine | Benclonidine is an Antihypertonic agent. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 57647-79-7. Molecular formula: C16H13Cl2N3O. Mole weight: 334.2. Purity: >98%. IUPACName: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone. Canonical SMILES: O=C(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)C3=CC=CC=C3. Product ID: ACM57647797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bencynoate hydrochloride | Bencynoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENCYNOATE HYDROCHLORIDE;3-Methyl-3-azabicyclo[3.3.1]nonan-9-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 162220-36-2. Molecular formula: C22H32ClNO3. Mole weight: 393.95. Product ID: ACM162220362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bendamustine | Bendamustine (SDX-105 free base), a purine analogue, is a DNA cross-linking agent. Bendamustine activates DNA-damage stress response and apoptosis. Bendamustine has potent alkylating, anticancer and antimetabolite properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDX-105 free base. CAS No. 16506-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13567. | |
| Bendamustine | Bendamustine, a lbenzimidazol derivative, has been found to be an alkylating agent that acts through restraining DNA synthesis so that could be useful as an antineoplastic agent. Uses: Antineoplastic; bendamustine hydrochloride. Synonyms: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid; 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid; Bendamustine. Grade: 98%. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. | |
| Bendamustine bis-mercapturic acid | Bendamustine bis-mercapturic acid. Group: Biochemicals. Alternative Names: 5- [Bis [2- [ [ (2R) -2- (acetylamino) -2-carboxyethyl] thio] ethyl] amino] -1-methyl-1H-benzimidazole-2-butanoic acid. Grades: Highly Purified. CAS No. 956344-34-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H37N5O8S2. US Biological Life Sciences. | Worldwide |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grade: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Bendamustine-d5 (major) Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5) | Betamustine acts as an alkylating agent causing intra-strand and inter-strand cross-links between DNA bases. After intravenous infusion it is extensively metabolised in the liver by cytochrome p450. >95% of the drug is bound to protein - primarily albumin. Only free bendamustine is active. Elimination is biphasic with a half-life of 6-10 minutes and a terminal half-life of approximately 30 minutes. It is eliminated primarily by the renal route. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid. Grade: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
| Bendamustine Deschloroethyl Acid Ethyl Ester | Bendamustine Deschloroethyl Acid Ethyl Ester is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid ethyl ester. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Bendamustine Desmethyl Impurity | Bendamustine Desmethyl Impurity is an impurity of Bendamustine, an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Desmethyl Impurity; Desmethyl Bendamustine Hydrochloride; 4-[6-[Bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid; hydrochloride; FT-0696961. Grade: > 95%. CAS No. 31349-38-9. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| Bendamustine Dihydroxy Impurity | Bendamustine Dihydroxy Impurity is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Dihydroxy Bendamustine. Grade: > 95%. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Bendamustine Dimer 2-Allyl Ester | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Alternative Names: 4- (5- ( (2- ( (4- (5- (bis (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl) (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Dimer Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N(CCCl)CCOC(=O)CCCc3nc4cc(ccc4n3C)N(CCCl)CCCl. Format: Neat. | |
| Bendamustine D-Mannitol Ester | Bendamustine D-Mannitol Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869075-89-7. Pack Sizes: 5MG. IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APS1869075897. SMILES: Cn1c(CCCC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)nc2cc(ccc12)N(CCCl)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Bendamustine Ether Hydrochloride Impurity | Bendamustine Ether Hydrochloride Impurity is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Related Compound B; 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 2173004-95-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.82. | |
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