Plasminogen Suppliers USA
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Product | Description | |
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Plasminogen - Paired Antibody Set For ELISA Quick inquiry Where to buy Suppliers range | Plasminogen - Paired Antibody Set For ELISA. Group: Pair Antibody Set For ELISA. Pack Sizes: 5 Plates. ID EBT1882. | |
1,1-Cyclohexanediacetic Anhydride Quick inquiry Where to buy Suppliers range | 1,1-Cyclohexanediacetic Anhydride is a building block used as a reagent in the synthesis of N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 1g, 5 g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
1-Bromo-3,5-difluoro-2-iodobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3,5-difluoro-2-iodobenzene can be used as reactant/reagent in preparation of (aza) pyridopyrazolop yrimidinones and indazolopyrimidinones as inhibitors of plasminogen and their use for treating or preventing diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 175278-11-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H2BrF2I, Molecular Weight: 318.89. US Biological Life Sciences. | Worldwide |
2-?Amino-?5-? (trifluoromethyl) ?pyridine Quick inquiry Where to buy Suppliers range | 2-?Amino-?5-?(trifluoromethyl)? is a reagent used in the synthesis of selective inhibitors of urokinase plasminogen activator in a non-cytotoxic form of cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 74784-70-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6H5F3N2. US Biological Life Sciences. | Worldwide |
3-Amino-5,6-dichloro-2-pyrazinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-Amino-5,6-dichloro-2-pyrazinecarboxylic Acid Methyl Ester, is used for the preparation of 2-Amidino analogs of glycine-Amiloride (A578700) conjugates, acting as inhibitors of the protease urokinase plasminogen activator (uPA), a promising anticancer targets. Group: Biochemicals. Grades: Highly Purified. CAS No. 1458-18-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H5Cl2N3O2. US Biological Life Sciences. | Worldwide |
6-Aminohexanoic acid (EACA) Quick inquiry Where to buy Suppliers range | 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxypeptidase, plasmin, and plasminogen activator. Lysine analog. Promotes rapid dissociation of plasmin, thereby inhibiting the activation of plasminogen and subsequent fibrinolysis. Reported to inhibit plasminogen binding to activated platelets. An early report indicated that it inhibits the activation of the first component of the complement system. Binds and inactivates Carboxypeptidase B. Group: Biochemicals. Alternative Names: 6-Amino-n-hexanoic Acid; 6-Aminocaproic Acid; 6-Aminohexanoic Acid; A 14719; ACS; Acepramin; Acepramine; Acikaprin; Afibrin; Amicar; Amikar; Aminokapron; CL 10304; CY 116; Caplamin; Capramol; Caprocid; Caprolisin; EACA; EACS; Epsamon; Epsicapron; Epsikapron; Epsilcapramin; Epsilon S; Hemocaprol; Hemopar; Hepin; Ipsilon; NSC 212532; NSC 26154; NSC 400230; Respramin; ε-Amino-n-caproic Acid; ε-Amino-n-hexanoic Acid; ε-Aminocaproic Acid; ε-Aminohexanoic Acid; ε-Leucine; ε-Norleucine; ω-Aminocaproic Acid; ω-Aminohexanoic Acid. Grades: Highly Purified. CAS No. 60-32-2. Pack Sizes: 500g, 1Kg. Molecular Formula: C6H13NO2, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
7-Aminoheptanoic acid Quick inquiry Where to buy Suppliers range | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Synonyms: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grades: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
aleplasinin Quick inquiry Where to buy Suppliers range | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Synonyms: PAZ-417; PAZ 417; PAZ417. Grades: 95%. CAS No. 481629-87-2. Molecular formula: C28H27NO3. Mole weight: 425.52. | |
Alteplase Quick inquiry Where to buy Suppliers range | Alteplase. Group: Heterocyclic Organic Compound. Alternative Names: Alteplase;Activase (tn);Alteplase (genetical recombination);Alteplase (genetical recombination) (jan);Alteplase (usp/inn);D02837;PlasMinogen activator (huMan tissue-type protein Moiety) (9CI). CAS No. 105857-23-6. Mole weight: 0. | |
Arecoline Quick inquiry Where to buy Suppliers range | Arecoline has shown regulatory properties of controlling plasminogen activator inhibitor-1 expression in human buccal mucosa fibroblasts. Uses: Cholinergic agonists. Synonyms: 1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester; 3-Methoxycarbonyl-1-methyl-1,2,5,6-tetrahydropyridine; Arecaidine Methyl Ester. Grades: > 95%. CAS No. 63-75-2. Molecular formula: C8H13NO2. Mole weight: 155.2. | |
BSc2118 Quick inquiry Where to buy Suppliers range | BSc2118 is a potent proteasome inhibitor. BSc2118 shows significant antimyeloma activity and may be considered as a promising agent in cancer drug development. BSc2118 is also a promising new candidate for stroke therapy, which may in addition alleviate recombinant tissue-plasminogen activator-induced brain toxicity. Synonyms: BSc-2118; BSc 2118. Grades: 98%. CAS No. 863924-64-5. Molecular formula: C28H43N3O7. Mole weight: 533.66. | |
Cenupatide Quick inquiry Where to buy Suppliers range | Cenupatide is an urokinase plasminogen activator receptor (uPAR) inhibitor drug candidate. Cenupatide inhibits uPAR binding to the formyl peptide receptors (FPRs) can improve kidney lesions in a rat model of streptozotocin (STZ)-induced diabetes. Cenupatide was found to revert STZ-induced up-regulation of uPA levels and activity, while uPAR on podocytes and (s)uPAR were unaffected. In glomeruli, Cenupatide inhibited FPR2 expression suggesting that the drug may act downstream uPAR, and recovered the increased activity of the αvβ3 integrin/Rac-1 pathway indicating a major role of uPAR in regulating podocyte function. Uses: Peptide Inhibitors. CAS No. 1006388-38-0. Product ID: R1917. | |
CGI-55 protein (21-31) Quick inquiry Where to buy Suppliers range | Plasminogen activator inhibitor 1 RNA-binding protein. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-125. | |
DC-009 Quick inquiry Where to buy Suppliers range | DC-009 is a small-molecule thrombolytic that can scavenge the free radical in cells. Studies in vitro and in vivo showed that DC-009 had the similar activity as recombinant tissue plasminogen activator (rt-PA) and dose-dependent activity. Further study of treating ischemic stroke is planned. Uses: The potential treatment of ischemic stroke. Synonyms: DC009; DC 009. | |
Geodin Quick inquiry Where to buy Suppliers range | Plasminogen activator inhibitor (PAI-1). Glucose uptake stimulator. Group: Biochemicals. Alternative Names: (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester, Erdin (+)-form methyl ester; Estin. Grades: Highly Purified. CAS No. 427-63-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??Cl?O?. US Biological Life Sciences. | Worldwide |
GW311616 Quick inquiry Where to buy Suppliers range | Potent, selective and orally active human neutrophil elastase (HNE) inhibitor (IC50 value 22 nM). GW311616A is selective over other human serine proteases (IC50 values >100 μM for trypsin, cathepsin G, and plasmin, >3 μM for chymotrypsin and tissue plasminogen activator), and does not inhibit AchE at 100 μM. Synonyms: GW-311616; GW 311616. Grades: >98%. CAS No. 198062-54-3. Molecular formula: C19H31N3O4S. Mole weight: 397.53. | |
GW311616 hydrochloride Quick inquiry Where to buy Suppliers range | Potent, selective and orally active human neutrophil elastase (HNE) inhibitor (IC50 value 22 nM). GW311616A is selective over other human serine proteases (IC50 values >100 μM for trypsin, cathepsin G, and plasmin, >3 μM for chymotrypsin and tissue plasminogen activator), and does not inhibit AchE at 100 μM. Synonyms: GW-311616 hydrochloride; GW 311616 hydrochloride; GW311616A. Grades: >98%. CAS No. 197890-44-1. Molecular formula: C19H32ClN3O4S. Mole weight: 433.99. | |
LCKLSL Quick inquiry Where to buy Suppliers range | LCKLSL is a N-terminal hexapeptide and a competitive annexin A2 (AnxA2) inhibitor. LCKLSL potently inhibits the binding of tissue plasminogen activator (tPA) to AnxA2. LCKLSL also inhibits the generation of plasmin and has anti-angiogenic roles. Uses: Peptide Inhibitors. CAS No. 533902-29-3. Product ID: R1923. | |
LCKLSL Quick inquiry Where to buy Suppliers range | LCKLSL is a competitive inhibitor of annexin A2 (AnxA2). It can effectively inhibit the binding of tissue plasminogen activator (tPA) and AnxA2. It can also inhibit the production of plasmin and has an anti-angiogenic effect. Synonyms: LCKLSL; HY-P2333; AKOS040758181; 533902-29-3; CS-0130051. CAS No. 533902-29-3. Molecular formula: C30H57N7O8S. Mole weight: 675.88. | |
Ochratoxin A Quick inquiry Where to buy Suppliers range | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbonyl]-3-phenylalanine; 3R,14S-Ochratoxin A; NSC 201422; NSC 221991; Phe-OTA; Phenylalanine-ochratoxin A. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
Radicicol (Monorden) Quick inquiry Where to buy Suppliers range | Radicicol is a resorcylic acid lactone produced by several fungal species that exhibits broad spectrum antifungal and antitumor activity. Radicicol has been the subject of extensive investigation and been shown to inhibit protein tyrosine kinase, induce the differentiation of HL-60 cells into macrophages, block cell cycle at G1 and G2, suppress NIH 3T3 cell transformation by diverse oncogenes such as src, ras and mos and also suppress the expression of mitogen-inducible cyclooxygenase-2. As a cell differentiation modulator, radicicol has anti-angiogenic activity in vivo, inhibiting the proliferation of plasminogen activator production by vascular endothelial cells. Group: Biochemicals. Alternative Names: Monorden. Grades: Highly Purified. CAS No. 12772-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Sarcosine t-butyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the preparation of sulfonamidoisoquinolinyl guanidines which are selective urokinase-type plasminogen activator inhibitors. Also used in the development of pyrrolopyrimidine-based inhibitors of Janus kinase 3 (JAK3). Synonyms: H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-α-Methylglycine t-butyl ester hydrochloride. CAS No. 136088-69-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
SK 216 Quick inquiry Where to buy Suppliers range | SK 216 is an orally available plasminogen activator inhibitor-1 (PAI-1) inhibitor. It inhibits VEGF-induced migration and tube formation in HUVECs, and suppresses angiogenesis in the tumor. SK 216 also attenuates TGF-β dependent epithelial-mesenchymal transition and fibroblast to myofibroblast differentiation in vitro. Synonyms: SK-216; SK 216; SK216.Plasminogen activator inhibitor-1 (PAI-1) inhibitor. 2-[5-[[6-[5-(1,1-Dimethylethyl)-2-benzoxazolyl]-2-naphthalenyl]oxy]pentyl]propanedioic acid disodium salt. Grades: ≥98% by HPLC. CAS No. 654080-03-2. Molecular formula: C29H29NO6Na2. Mole weight: 533.52. | |
SM 16 Quick inquiry Where to buy Suppliers range | SM 16 is a potent and selective TGF-β receptor type 1 (TGF-βRI) inhibitor with IC50 value of 64 nM in luciferase assay. SM 16 blocked TGF-beta and activin-induced Smad2/3 phosphorylation and TGF-beta-induced plasminogen activator inhibitor (PAI)-luciferase activity in cells. Synonyms: SM-16; SM16; 4-[4-(1,3-Benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide. Grades: ≥98% by HPLC. CAS No. 614749-78-9. Molecular formula: C25H26N4O3. Mole weight: 430.5. | |
SMTP-1 Quick inquiry Where to buy Suppliers range | SMTP-1 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C25H35NO5. Mole weight: 429.5. | |
SMTP-2 Quick inquiry Where to buy Suppliers range | SMTP-2 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. The activity of SMTP-2 is weaker than SMTP-1. Molecular formula: C25H37NO7. Mole weight: 463.6. | |
SMTP-3 Quick inquiry Where to buy Suppliers range | SMTP-3 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C26H35NO7. Mole weight: 473.6. | |
SMTP-4 Quick inquiry Where to buy Suppliers range | SMTP-4 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C32H39NO6. Mole weight: 533.7. | |
SMTP-5 Quick inquiry Where to buy Suppliers range | SMTP-5 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C29H41NO6. Mole weight: 499.6. | |
SMTP-6 Quick inquiry Where to buy Suppliers range | SMTP-6 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C34H40N2O6. Mole weight: 572.7. | |
Staplabin Quick inquiry Where to buy Suppliers range | Staplabin is a substance produced by the fungus Stachybotrys microspora IFO 30018. Staplabin has the effect of stimulating the binding of plasminogen to fibrin and U937 cells. CAS No. 183006-79-3. Molecular formula: C28H39NO6. Mole weight: 485.61. | |
T 1776Na Quick inquiry Where to buy Suppliers range | T 1776Na is an selective inhibitor of plasminogen activator inhibitor-1 (PAI-1). Grades: 99%. CAS No. 1202075-60-2. Molecular formula: C25H18NNaO4. Mole weight: 419.4. | |
tert-Butoxycarbonyl-ε-aminocaproic Acid Quick inquiry Where to buy Suppliers range | Protected ε-Aminocaproic Acid. Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator. Group: Biochemicals. Alternative Names: 6-[N- (tert-Butoxycarbonyl) amino]caproic Acid; BOC-ε-aminocaproic Acid; Boc-6-aminohexanoic Acid; N-(tert-Butoxycarbonyl)-6-aminocaproic Acid; N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid; N-(tert-Butoxycarbonyl)-ε-aminocaproic Acid; N-(tert-Butoxycarbonyl)-ε-aminohexanoic Acid; N-(tert-Butyloxycarbonyl)-ε-aminocaproic Acid. Grades: Highly Purified. CAS No. 6404-29-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H21NO4, Form: White. US Biological Life Sciences. | Worldwide |
Tiplaxtinin Quick inquiry Where to buy Suppliers range | Tiplaxtinin is a novel plasminogen activator inhibitor-1 (PAI-1) inhibitor. It is an orally active prothrombolytic drug that inhibits PAI-1 and accelerates fibrinolysis while maintaining normal coagulation in a model of coronary occlusion. It exerts antithrombotic efficacy in rat models of arterial and venous vascular injury without effecting platelet aggregation. Synonyms: Tiplaxtinin; PAI039; PAI-039; PAI 039. Grades: >98%. CAS No. 393105-53-8. Molecular formula: C24H16F3NO4. Mole weight: 439.38. | |
TM-5275 sodium salt Quick inquiry Where to buy Suppliers range | TM-5275 sodium salt is an orally bioavailable, potent and selective plasminogen activator inhibitor-1 (PAI-1). It delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Uses: Tm-5275 sodium salt delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Synonyms: TM5275 sodium salt; TM 5275 sodium salt; TM-5275 sodium salt; 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt; Sodium 2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate. Grades: >98%. CAS No. 1103926-82-4. Molecular formula: C28H27ClN3NaO5. Mole weight: 543.98. | |
Tm5441 Quick inquiry Where to buy Suppliers range | TM5441 is a plasminogen activator inhibitor-1 (PAI-1) that inhibits some tumor cell lines (IC50 = 9.7 ~ 60.3 μM). Studies indicated that it could be used to treat high-fat diet-induced obesity and adipocyte injury in mice. Uses: Tm5441 is a plasminogen activator inhibitor-1 (pai-1). Synonyms: TM-5441; TM 5441; TM5441; BMS-790052; BMS-790052; BMS790052; EBP 883; EBP-883; EBP883. 5-chloro-2-(2-(2-((3-(furan-3-yl)phenyl)amino)-2-oxoethoxy)acetamido)benzoic acid. CAS No. 1190221-43-2. Molecular formula: C21H17ClN2O6. Mole weight: 428.825. | |
Tranexamic Acid, 99+% USP Quick inquiry Where to buy Suppliers range | Used as lysine analogue to characterize binding sites in plasminogen. Group: Biochemicals. Alternative Names: trans-4- (Aminomethyl) cyclohexanecarboxylic acid. Grades: USP. CAS No. 1197-18-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
Tranexamic-d2 Acid Quick inquiry Where to buy Suppliers range | Tranexamic-d2 acid is deuterium labelled tranexamic acid (T714505), which is an antifibrinolytic agent that blocks lysine binding sites of plasminogen. Hemostatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13D2NO2, Molecular Weight: 159.22. US Biological Life Sciences. | Worldwide |
UK-356202 Quick inquiry Where to buy Suppliers range | UK-356202 is a potent and selective urokinase-type plasminogen activator (Ki = 37 nM) that has been investigated for the topical treatment of chronic ulcerous wounds by topical administration. Synonyms: UK-356202; UK356202; UK 356202; UK-356,202; UK356,202; UK 356,202; 3-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]benzoic acid; UK-356202; 223671-94-1. Grades: >98%. CAS No. 223671-94-1. Molecular formula: C17H13ClN4O2. Mole weight: 340.767. | |
UK-371804 Quick inquiry Where to buy Suppliers range | UK-371804 is a novel and selective inhibitors of urokinase plasminogen activator (uPA). UK-371804 exhibits excellent enzyme potency (Ki 10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin). Synonyms: 2- ( (4-chloro-1- ( (diaminomethylene) amino) isoquinoline) -7-sulfonamido) -2-methylpropanoic acid; UK-371804; UK371804; UK 371804; UK-371,804; UK 371,804; UK371,804. Grades: >98%. CAS No. 256477-09-5. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. | |
Upamostat Quick inquiry Where to buy Suppliers range | This active molecular is 3-amidinophenylalanine-derived prodrug targeting the human urokinase plasminogen activator (uPA) system. It is a second generation serine protease inhibitor with potential antineoplastic and antimetastatic activities. Though inhibition of uPA may lead to inhibit growth and metastasis of tumor. In Jan 2016, Link Health planed a phase I trial for Solid tumours in China and two phase II trials in Cancer. Synonyms: 1-Piperazinecarboxylic acid, 4-[ (2S) -3-[3-[ (E) -amino (hydroxyimino) methyl]phenyl]-1-oxo-2-[[[2, 4, 6-tris (1-methylethyl) phenyl]sulfonyl]amino]propyl]-, ethyl ester; Ethyl 4-[ (2S) -3-[3-[ (E) -amino (hydroxyimino) methyl]phenyl]-1-oxo-2-[[[2, 4, 6-tris (1-methylethyl) phenyl]sulfonyl]amino]propyl]-1-piperazinecarboxylate; RHB 107; RHB-107; RHB107. Grades: 98%. CAS No. 1191101-18-4. Molecular formula: C32H47N5O6S. Mole weight: 629.82. |