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 | |
|---|---|---|
| Rabeprazole Sulfide | A metabolite of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43; Rabeprazole Thioether; USP Rabeprazole Related Compound E; Rabeprazole EP Impurity B. Grades: > 95%. CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. |  |
| Rabeprazole Sulfide N-Oxide | A derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: > 95%. CAS No. 924663-40-1. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Rabeprazole Sulfone | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole; USP Rabeprazole Related Compound D; Rabeprazole EP Impurity A. Grades: > 95%. CAS No. 117976-47-3. Molecular formula: C18H21N3O4S. Mole weight: 375.45. | |
| rac-Bendroflumethiazide-d5 | Cas No. 1330183-13-5. | |
| (rac)-cis-3-Hydroxy Glyburide | (rac)-cis-3-Hydroxy Glyburide is a metabolite of Glyburide. Synonyms: 3-cis-Hydroxycyclohexyl glyburide; 5-Chloro-N- [2- [4- [ [ [ [ (cis-3-hydroxycyclohexy) ] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide; cis-3-Hydroxyglyburide; cis-1-[[p-[2-(5-Chloro-o-anisaMido) ethyl]phenyl]sulfonyl]-3-(3-hydroxycyclohexyl)urea; re. Grades: > 95%. CAS No. 23074-02-4. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| Rac Dihydro Mebendazole | rac Dihydro Mebendazole is the reduced metabolite of Mebendazole. Synonyms: [5-(Hydroxyphenylmethyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; R 19167. Grades: > 95%. CAS No. 60254-95-7. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| Racemic-Desmethyl Rabeprazole Sodium Salt | A derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. CAS No. 117976-71-3. Molecular formula: C17H18N3O3S. Na. Mole weight: 367.41. | |
| racemic-Monepantel Sulfone | An impurity of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: N- (2-Cyano-1- (5-cyano-2- (trifluoromethyl)phenoxy)propan-2-yl)-4- ( (trifluoromethyl)sulfonyl)benzamide. Grades: > 95%. CAS No. 851976-52-8. Molecular formula: C20H13F6N3O4S. Mole weight: 505.39. | |
| Racemic-O-Desmethyl Rabeprazole Impurity | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: Desmethyl rabeprazole; 1-Propanol, 3-[[2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-3-methyl-4-pyridinyl]oxy]-; UNII-I58UIQ1OYK; I58UIQ1OYK; 3-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methylpyridin-4-yl]oxypropan-1-ol; 1-Propanol, 3-((2-((1H-benzimidazol-2-ylsulfinyl)methyl)-3-methyl-4-pyridinyl)oxy)-; 3-((2-(((1H-Benzo[d]imidazol-2-yl)sulfinyl)methyl)-3-methylpyridin-4-yl)oxy)propan-1-ol; SCHEMBL6582664; DTXSID90432674; OBQCUJTXRBUDMO-UHFFFAOYSA-N; AKOS015842448; CS-0166559; FT-0728892; F93954; Q27280462; 2-[{4-(3-hydroxypropoxy)-3-methylpyridine-2-yl}methylsulfinyl]-1H-benzimidazole; 3-((2-(((1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3-methylpyridin-4-yl)oxy)propan-1-ol? (Rabeprazole Impurity. Grades: > 95%. CAS No. 117976-94-0. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| rac-Ibuprofen Impurity G | Cas No. 1391054-15-1. | |
| rac-Iopamidol EP Impurity J | N1-(1,3-dihydroxypropan-2-yl)-N3-(2-hydroxyethyl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). CAS No. 76349-97-8. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| rac-Kynurenine | A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. Synonyms: 2-Amino-3-(2-aminobenzoyl)propionic acid, 2-Amino-4-(2-aminophenyl)-4-oxobutyric acid; DL-Kynurenine. Grades: > 95%. CAS No. 343-65-7. Molecular formula: C10H12N2O. Mole weight: 208.22. | |
| Rac-Luliconazole-E-Isomer | Synonyms: Luliconazole, (+/-)-; 101530-21-6; UNII-5JA16R08FJ; Luliconazole (+/-)-(E)-form [MI]; 5JA16R08FJ; (E)-rac-Luliconazole; (2E)-2-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile; 1H-Imidazole-1-acetonitrile, alpha-(4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene)-, (alphaE)-; (+/-)-luliconazole; SCHEMBL2345135; Q27262411; (-)-(e)-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-1-imidazolyl acetonitrile; 1H-IMIDAZOLE-1-ACETONITRILE. ALPHA.-(4-(2,4-DICHLOROPHENYL)-1,3-DITHIOLAN-2-YLIDENE)-, (.ALPHA.E)-. Grades: > 95%. CAS No. 101530-21-6. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28. | |
| rac-Melphalan N-Oxide Impurity HCl | Grades: > 95%. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.67. | |
| rac-Methotrimeprazine Sulfoxide | Methotrimeprazine Sulfoxide is a metabolite of Methotrimeprazine. Methotrimeprazine is used as an analgesic. Synonyms: Methotrimeprazine sulfoxide; 3-(2-methoxy-5-oxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine. CAS No. 1188265-45-3. Molecular formula: C19H24N2O2S. Mole weight: 344.473. | |
| rac-Milnacipran Hydrochloride | Cas No. 101152-94-7. | |
| Rac-Monepantel | An impurity of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: N-[-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide. Grades: > 95%. CAS No. 851976-50-6. Molecular formula: C20H13F6N3O2S. Mole weight: 473.4. | |
| Rac-Nebramine | Rac-Nebramine, a degradation product on the antibiotic Tobramycin. Synonyms: nebramine; Rac-Nebramine; 3'-Deoxyneamin. Grades: > 95%. CAS No. 34051-04-2. Molecular formula: C14H30N2O5. Mole weight: 306.41. | |
| (rac)-trans-3-Hydroxy Glyburide | (rac)-trans-3-Hydroxy Glyburide is a metabolite of Glyburide. Synonyms: rel-5-chloro-N- [2- [4- [ [ [ [ [ (1R, 3R) -3-hydroxycyclohexyl] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide; 3-trans-Hydroxycyclohexyl Glyburide. Grades: > 95%. CAS No. 586414-84-8. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| rac trans-4-Hydroxy Glyburide | Synonyms: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4Hydroxyglibenclamide; 4-hydroxyglibenclamide; 5-Chloro-N- [2- [4- [ [ [ [ (4-Hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxybenzamid. Grades: > 95%. CAS No. 23155-04-6. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| Raloxifene-4',6-Diglucuronide Lithium Salt | A metabolite of Raloxifene.Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C40H41NO16S. 2 Li. Mole weight: 837.71. | |
| Raloxifene 4-β-D-Glucuronide Lithium Salt | | |
| Raloxifene-6-glucuronide | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2- (4-Hydroxyphenyl) -3-[4-[2- (1-piperidinyl) ethoxybenzoyl]benzo[b]thien-6-yl]-β -D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 174264-50-7. Molecular formula: C34H35NO10S. Mole weight: 649.72. | |
| Raloxifene-6-Glucuronide Lithium Salt | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2- (4-Hydroxyphenyl) -3-[4-[2- (1-piperidinyl) ethoxybenzoyl]benzo[b]thien-6-yl]-β -D-glucopyranosiduronic Acid Lithium Salt. Grades: > 95%. Molecular formula: C34H34LiNO10S. Mole weight: 655.64. | |
| Raloxifene Dimethoxy Impurity | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C30H31NO4S. Mole weight: 501.65. | |
| Raloxifene EP Impurity A, N-oxide | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C42H44N2O8S. Mole weight: 736.89. | |
| Raloxifene Impurity 1 | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-[ (Methylsulfonyl) oxy]-2-[4-[ (methylsulfonyl) oxy]phenyl]benzo[b]thien-3-yl][4-[2- (1-piperidinyl) ethoxy]phenyl]methanone Hydrochloride;Raloxifene Dimesylate Hydrochloride. Grades: > 95%. CAS No. 84449-85-4. Molecular formula: C30H31NO8S3. HCl. Mole weight: 666.24. | |
| Raloxifene Impurity 2 | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-(4-Hydroxyphenyl)benzothiophene-6-ol. Grades: > 95%. CAS No. 63676-22-2. Molecular formula: C14H10O2S. Mole weight: 242.3. | |
| Raloxifene Impurity 3 | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-[4-[ (Methylsulfonyl) oxy]phenyl]benzo[b]thien-6-yl methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; Raloxifene Impurity; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate. Grades: > 95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. | |
| Raloxifene Impurity 6 (2-Ethyl-1-Benzothiophene) | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-Ethylbenzo[b]thiophene. Grades: > 95%. CAS No. 1196-81-2. Molecular formula: C10H10S. Mole weight: 162.26. | |
| Raloxifene Impurity B | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)-benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Raloxifene Impurity C; [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-7-yl](4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone;3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene. Grades: > 95%. CAS No. 1391054-73-1. Molecular formula: C28H27NO4S. Mole weight: 473.6. | |
| Raloxifene Impurity C | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-oxido-1-piperidinyl)ethoxy]phenyl]methanone; USP Raloxifene Related Compound C; Raloxifene EP Impurity C; Raloxifene N-Oxide. Grades: > 95%. CAS No. 195454-31-0. Molecular formula: C28H27NO5S. Mole weight: 489.58. | |
| Raloxifene Impurity D | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)methanone; LY 88074. Grades: > 95%. CAS No. 177744-96-6. Molecular formula: C21H14O4S. Mole weight: 362.41. | |
| Raloxifene Impurity III | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Grades: > 95%. Molecular formula: C14H19NO3. HCl. Mole weight: 285.77. | |
| (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine | Grades: > 95%. CAS No. 1388085-41-3. Molecular formula: C11H20N2. Mole weight: 180.30. | |
| Ramalinolic acid | Synonyms: Benzoic acid, 2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-pentyl-; 2,4-Dihydroxy-3-(2-hydroxy-4-methoxy-6-propyl-benzoyloxy)-6-pentyl-benzoesaeure; Ramalinolsaeure. CAS No. 552-56-7. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Ranatensin | Ranatensin is a undecapeptide isolated from skin of Rana pipiens. It is a naturally occurring bombesin-like peptide. Synonyms: pGlu-Val-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; 5-Oxo-L-Pro-L-Val-L-Pro-L-Glu(NH2)-L-Trp-L-Ala-L-Val-Gly-L-His-L-Phe-L-Met-NH2. CAS No. 29451-71-6. Molecular formula: C61H84N16O13S. Mole weight: 1281.48. | |
| (+)-Rangiformic acid | Synonyms: 1-Methyl (2S,3S)-1,2,3-heptadecanetricarboxylate. CAS No. 29227-63-2. Molecular formula: C21H38O6. Mole weight: 386.52. | |
| Rapamycin | Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Uses: Antifungal and antineoplastic agent. Synonyms: Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A. Grades: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| (R)-(-)Bicalutamide | (R)-(-)Bicalutamide is an active competitive non-steroidal androgen receptor antagonis. It is the leading antiandrogen, preventing the activation of the androgen receptor and subsequent upregulation of androgen responsive genes by androgenic hormones. It also accelerates the degradation of the androgen receptor. Synonyms: (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (R)-Casodex; N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Flurophenyl)Thio]-2-Hydroxy-2-Methyl-Propanamide; Propanamide, N-[4-cyano-3-(trifluoromethyl)pheny. Grades: > 95%. CAS No. 113299-40-4. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| (R)-Cangliflozin Furanose Impurity | (R)-Cangliflozin Furanose Impurity is an impurity of Canagliflozin, which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor used in the treatment of type 2 diabetes and obesity. Synonyms: (2S,3R,4R,5S)-2-((R)-1,2-Dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| (R)-Desethyl oxybutynin HCl | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Synonyms: (R)-N-Desethyl Oxybutynin Hydrochloride; (αR)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grades: > 95%. CAS No. 181647-12-1. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
| (R)-Desmethyl Rabeprazole | R enantiomer of Desmethyl Rabeprazole. Desmethyl Rabeprazole is a derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| (R)-Desmethyl Rabeprazole Sodium Salt | R enantiomer of Desmethyl Rabeprazole Sodium Salt. Desmethyl Rabeprazole Sodium Salt is a derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C17H18N3O3S.Na. Mole weight: 367.41. | |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
| ReACp53 acetate | ReACp53 acetate is an acetate form of ReACp53 that is a cell-penetrating peptide, used to inhibit p53 amyloid formation in cancer cell lines. Grades: >98.0%. Molecular formula: C110H210N52O26. Mole weight: 2677.18. | |
| rec β-Defensin 1 (human) | β-Defensin 1 (BD-1) (human), a small cationic peptide originally isolated from human plasma, exhibits antimicrobial activity and is constitutively expressed in epithelia on the mucosal surface. It plays a role in the innate immune response. Synonyms: rec BD-1 (human). Grades: ≥95% by HPLC. | |
| rec β-Defensin 2 (human) | β-Defensin 2 (BD-2) (human), an antimicrobial peptide expressed throughout the epithelia of many organs, is induced when keratinocytes come into contact with Gram-negative bacteria or pro-inflammatory cytokines such as TNF-α and IL-1&beta. Elevated expression has been detected in lesional epidermal keratinocytes both in psoriasis and inflamed skin of mastitis. Synonyms: rec hBD-2; rec BD-2 (human); rec Defensin b-2 (human). Grades: ≥95% by HPLC. CAS No. 479328-13-7. | |
| rec Brain-Derived Neurotrophic Factor (human) | Brain-derived neurotrophic factor (BDNF), a member of the neurotrophin family, has its expression in the human central nervous system and is altered in neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. It promotes the survival of dopaminergic neurons and protects against Aβ-induced neurotoxicity in vivo and in vitro. Synonyms: rec BDNF (human). | |
| rec HIV-1 Protease (affinity purified) (expressed in E. coli) | rec HIV-1 Protease (affinity purified) (expressed in E. coli) is a crystallizable grade material suitable for co-complexing with inhibitor screens. | |
| rec HIV-1 Protease (expressed in E. coli) | rec HIV-1 Protease (expressed in E. coli), the purified material used for kinetic studies, is a protease dimer belonging to the aspartyl protease family with only 99 amino acid residues, the smallest of the retroviral proteases. The availability of this protease provides a practical way to design specific HIV-1 protease inhibitors as effective drugs for the control of AIDS. | |
| rec Human Growth Hormone (expressed in E. coli) | Compared with known standards, rec Human Growth Hormone (expressed in E. coli) is fully active in biological assays. Endotoxin level <0.1 ng per μg hGH. Synonyms: rec hGH. Grades: ≥95%. | |
| rec IGF-II (1-67) (human) | IGF-II appears to be specifically involved in fetal growth, but otherwise shows similar biological activity to IGF-I (approx. ED50 = 0.1 ng/mL). Synonyms: H-Ala-Tyr-Arg-Pro-Ser-Glu-Thr-Leu-Cys-Gly-Gly-Glu-Leu-Val-Asp-Thr-Leu-Gln-Phe-Val-Cys-Gly-Asp-Arg-Gly-Phe-Tyr-Phe-Ser-Arg-Pro-Ala-Ser-Arg-Val-Ser-Arg-Arg-Ser-Arg-Gly-Ile-Val-Glu-Glu-Cys-Cys-Phe-Arg-Ser-Cys-Asp-Leu-Ala-Leu-Leu-Glu-Thr-Tyr-Cys-Ala-Thr-Pro-Ala-Lys-Ser-Glu-OH. Grades: ≥95%. CAS No. 96081-16-2. Molecular formula: C321H499N93O101S6. Mole weight: 7469.41. | |
| rec IL-2 (human) | Synonyms: rec Interleukin-2 (human). | |
| rec Leptin (human) | Leptin is an adipose tissue-derived protein encoded by an obesity gene and is involved in controlling food intake, energy expenditure and reproduction, as well as playing a role in immune regulation, inflammation, and hematopoiesis. Synonyms: rec Obesity Factor (human); OB gene product; OB Protein; Obesity Protein; OBS; Obesity factor; Leptin (human), (recombinant). | |
| rec Leptin (mouse) | Leptin is an adipose tissue-derived protein encoded by an obesity gene and is involved in controlling food intake, energy expenditure and reproduction, as well as playing a role in immune regulation, inflammation, and hematopoiesis. Synonyms: rec Obesity Factor (mouse). CAS No. 1061787-61-8. | |
| rec PDGF BB (human) | approx. ED50 = 1 ng/mL. | |
| rec pTH-Related Protein (1-86) (human) | pTHrP (1-86) increases bone formation in vitro. Synonyms: rec Hypercalcemia of Malignancy Factor (1-86) (human); pTHrP (1-86). Grades: ≥95%. | |
| rec TNF-α (human) | Cas No. 94948-59-1. | |
| Reductiline | Reductiline is a pyrrole derivative produced by Streptomyces orientalis Y-1336. It has anti-Gram-positive bacteria and weak anti-fungal, virus and tumor activity. Synonyms: 2-Propenamide, N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-3-[1-[3-(methylthio)propyl]-1H-pyrrol-3-yl]-, (E)-; Antibiotic AIS 2M3. CAS No. 85145-25-1. Molecular formula: C16H20N2O3S. Mole weight: 320.41. | |
| Reductiomycin | Reductiomycin is produced by the strain of Str. griseorubiginosus S551. It can resist gram-positive bacteria, fungi and some yeast. It also inhibits the proliferation of chicken Newcastle disease virus. Synonyms: AM 6201; Alkaloid AM 6201; Antibiotic S 551II; Antibiotic AM 6201; BRN 4525860; (E)-4-(3-((2-hydroxy-5-oxocyclopent-1-en-1-yl)amino)-3-oxoprop-1-en-1-yl)-2,3-dihydrofuran-2-yl acetate. CAS No. 68748-55-0. Molecular formula: C14H15NO6. Mole weight: 293.27. | |
| Relaxin H2 (human) | Relaxin H2 (human), a recombinant human relaxin targeting the RLN receptor, is a vasoactive peptide hormone with antifibrotic activity. Relaxin H2 is a pregnancy hormone with cardioprotective activity. It is the main storage and circulation subtype of relaxin peptide hormone in humans. Synonyms: Serelaxin; (Pyr-Leu-Tyr-Ser-Ala-Leu-Ala-Asn-Lys-Cys-Cys-His-Val-Gly-Cys-Thr-Lys-Arg-Ser-Leu-Ala-Arg-Phe-Cys-OH)A (H-Asp-Ser-Trp-Met-Glu-Glu-Val-Ile-Lys-Leu-Cys-Gly-Arg-Glu-Leu-Val-Arg-Ala-Gln-Ile-Ala-Ile-Cys-Gly-Met-Ser-Thr-Trp-Ser-OH)B (Disulfide bridge: Cys10A-Cys15A, Cys11A-Cys11B, Cys24A-Cys23B); L-alpha-aspartyl-L-seryl-L-tryptophyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-isoleucyl-L-lysyl-L-leucyl-L-cysteinyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-valyl-L-arginyl-L-alanyl-L-glutaminyl-L-isoleucyl-L-alanyl-L-isoleucyl-L-cysteinyl-glycyl-L-methionyl-L-seryl-L-threonyl-L-tryptophyl-L-serine (11->11'),(23->24')-bis(disulfide) compound with L-pyroglutamyl-L-leucyl-L-tyrosyl-L-seryl-L-alanyl-L-leucyl-L-alanyl-L-asparagyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-valyl-glycyl-L-cysteinyl-L-threonyl-L-lysyl-L-arginyl-L-seryl-L-leucyl-L-alanyl-L-arginyl-L-phenylalanyl-L-cysteine (10'->15')-disulfide; Human relaxin II. Grades: ≥95% by HPLC. CAS No. 99489-94-8. Molecular formula: C256H408N74O74S8. Mole weight: 5963.04. | |
| Relaxin H3 (human) | Relaxin H3, a specific ligand for the leucine-rich repeat-containing G protein-coupled receptor LGR7, exerts anti-fibrosis effects through relaxin receptor RXFP1 and may enhance the collagen-inhibiting effect of relaxin H2. Synonyms: (H-Asp-Val-Leu-Ala-Gly-Leu-Ser-Ser-Ser-Cys-Cys-Lys-Trp-Gly-Cys-Ser-Lys-Ser-Glu-Ile-Ser-Ser-Leu-Cys-OH)A (H-Arg-Ala-Ala-Pro-Tyr-Gly-Val-Arg-Leu-Cys-Gly-Arg-Glu-Phe-Ile-Arg-Ala-Val-Ile-Phe-Thr-Cys-Gly-Gly-Ser-Arg-Trp-OH)B (Disulfide bridge: Cys10A-Cys15A, Cys11A-Cys10B, Cys24A-Cys22B). Grades: ≥95% by HPLC. CAS No. 1158181-62-4. Molecular formula: C237H374N70O69S6. Mole weight: 5500.31. | |
| rel-trans-Methoprene Epoxide | rel-trans-Methoprene Epoxide is a metabolite of Methoprene, a juvenile hormone (JH) analog which can be used as an insecticide that acts as a growth regulator. Synonyms: (2E)-rel-3-[(2R,3R)-3-(6-Methoxy-2,6-dimethylheptyl)-2-oxiranyl]-2-butenoic Acid 1-Methylethyl Ester; (2E)-rel-3-[(2R,3R)-3-(6-Methoxy-2,6-dimethylheptyl)oxiranyl]-2-butenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 65277-96-5. Molecular formula: C19H34O4. Mole weight: 326.47. | |
| Resinone | Resinone is a bioactive chemical. Synonyms: Lup-20(29)-en-3-one, 16-hydroxy-, (16β)-; 16-Hydroxylup-20(29)-en-3-one; Lup-20(29)-en-3-one, 16-hydroxy-, (16beta)-; (1R, 3aS, 4S, 5aR, 5bR, 7aR, 11aR, 11bR, 13aR, 13bR)-4-hydroxy-3a, 5a, 5b, 8, 8, 11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-9H-cyclopenta[a]chrysen-9-one; 16β-Hydroxylup-20(29)-en-3-one. Grades: >98%. CAS No. 43043-12-5. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| Resorcinomycin A | Resorcinomycin A is produced by the strain of Streptoverticillum roseoverticillatum. It has strong anti-mycobacterium effect and weak anti-mycoplasma effect. Synonyms: N-(alpha-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine; S-Resorcinomycin A; (S)-(2-((diaminomethylene)amino)-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl)glycine. Grades: 95%. CAS No. 100234-70-6. Molecular formula: C14H20N4O5. Mole weight: 324.33. | |
| Respirantin | Synonyms: Cyclodepsipeptide 1. CAS No. 149598-67-4. Molecular formula: C37H53N3O13. Mole weight: 747.83. | |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Synonyms: LY3437943; LY 3437943; LY-3437943. Grades: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33. | |
| Retrocyclin-1 | Retrocyclin-1, a theta-defensin, is a circular octadecapeptide containing an internal trisulfide ladder. In addition to its antimicrobial activity, it has a significant in vitro ability to protect human cells from infection with the T- and M-tropic strains of HIV-1. Retrocyclin is a small molecule HIV-1 entry inhibitor. Synonyms: RC-100; Cyclo(-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg-Gly-Ile-Cys-Arg-Cys-Ile-Cys-Gly-Arg) (Disulfide bridge: Cys3-Cys16, Cys5-Cys14, Cys7-Cys12); cyclo[L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl-L-arginyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl] (2->11),(4->9),(13->18)-tris(disulfide). Grades: ≥95%. CAS No. 724760-19-4. Molecular formula: C74H128N30O18S6. Mole weight: 1918.39. | |
| RFRP3 (human) acetate | RFRP3 (human) acetate, a homolog of avian gonadotropin-inhibitory hormone, is an agonist of the NPFF1 receptor (IC50 = 0.7 nM for inhibition of forskolin-induced cAMP production). The human RFRP3 can effectively inhibit GNRH-stimulated gonadotropin secretion in sheep in vivo and in culture by inhibiting Ca2+ mobilization. Synonyms: H-Val-Pro-Asn-Leu-Pro-Gln-Arg-Phe-NH2.CH3CO2H; L-valyl-L-prolyl-L-asparagyl-L-leucyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide acetic acid; RFRP-3 acetate; RFRP 3 acetate; RFamide-related peptide-3 acetate. Grades: ≥95%. Molecular formula: C47H76N14O12. Mole weight: 1029.19. | |
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