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| Product | Description | |
|---|---|---|
| CA 074 | CA 074. Group: Biochemicals. Grades: Purified. CAS No. 134448-10-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| CA 074 | CA 074 is a potent and selective inhibitor of cathepsin B (Ki = 2-5 nM). It reduces bone metastasis in a 4T1.2 breast cancer model. Uses: Cysteine proteinase inhibitors. Synonyms: CA-074; CA074; CA 074; N-[[(2S,3S)-3-[(Propylamino)carbonyl]-2-oxiranyl]carbonyl]-L-isoleucyl-L-proline. Grades: ≥98% by HPLC. CAS No. 134448-10-5. Molecular formula: C18H29N3O6. Mole weight: 383.44. |  |
| CA 074 (N-[[(2S,3S)-3-[(Propylamino)carbony l]-2-oxiranyl]carbonyl]-L-isoleucyl-L-proline) | Inhibitor of cathepsin B (Ki = 2-5nm). Displays selectivity over cathepsins H and L (Ki = 40-200um). Shown to reduce bone metastasis in a 4T1.2 breast cancer model. Group: Biochemicals. Grades: Highly Purified. CAS No. 134448-10-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CA-074 methyl ester | CA-074 Me is a membrane-permeable inhibitor of irreversible cathepsin B derived from CA-074. CA-074 Me would be hydrolyzed by intracellular esterases to CA-074, the active compound. Synonyms: Ca-074Me; Ca 074Me; Ca074Me; Cathepsin B Inhibitor IV; MFCD03452890; (S)-methyl 1-((2S,3S)-3-methyl-2-((2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxamido)pentanoyl)pyrrolidine-2-carboxylate; CA-074 Me. Grades: 99.04 %. CAS No. 147859-80-1. Molecular formula: C19H31N3O6. Mole weight: 397.47. | |
| CA-074 methyl ester | CA-074 methyl ester is a specific inhibitor of Cathepsin B , which has potent bioactivities such as neuroprotective, anti-cancer, and anti-inflamatory effects. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CA-074Me. CAS No. 147859-80-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-100350. |  |
| 1,3-Bis(dicyclohexylphosphino)propane | 1,3-Bis(dicyclohexylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3-(dicyclohexylphosphino)propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. Product Category: Organic Phosphine Compounds. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM103099521. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester | 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001988, Oprea1_074086, MLS000774835, 2-Ethoxycarbonyl-4-quinazolone, Ethyl 4-quinazolone-2-carboxylate, 556033_ALDRICH, ZERO/005652, ALBB-003971, NSC159700, ZINC00144908, SMR000365483, ST5320205, Ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate, AE-641/14965163, ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate, 29113-33-5. Product Category: Heterocyclic Organic Compound. Appearance: cream solid. CAS No. 29113-33-5. Molecular formula: C11H10N2O3. Mole weight: 218.2087. Purity: 0.96. IUPACName: ethyl 4-oxo-1H-quinazoline-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1. Density: 1.34 g/cm³. Product ID: ACM29113335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxypropionitrile | 3-Ethoxypropionitrile. Group: Battery materials. Alternative Names: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-. beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500. CAS No. 2141-62-0. Product ID: 3-ethoxypropanenitrile. Molecular formula: 99.13. Mole weight: C5H9NO. CCOCCC#N. InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3, 5H2, 1H3. DCWQZPJHHVLHSV-UHFFFAOYSA-N. >99.0%(GC). |  |
| 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one | 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005064, Oprea1_673571, Oprea1_705930, STOCK1S-03173, HMS555O04, BRN 0747193, MolPort-000-302-313, MolPort-000-824-564, MolPort-005-976-808, PHAR161894, PHAR218650, CID207519, STK015710, STK855123, ZINC09136750, BAS 04818015, LS-145976, SR-01000389966-2, 5,6,7,8-Tetrahydrospiro(cyclohexane-1,2(1H)-quinazolin)-4(3H)-one, Quinazolin-4(3H)-one, 1,2,5,6,7,8-hexahydro-2-spirocyclohexane-. Product Category: Heterocyclic Organic Compound. CAS No. 30152-60-4. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: spiro[1,3,5,6,7,8-hexahydroquinazoline-2,1-cyclohexane]-4-one. Density: 1.14g/cm³. Product ID: ACM30152604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-quinazoline-2,4-diamine | 5-Methoxy-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-quinazoline-2,4-diamine;5-Methoxy-2,4-diaminoquinazoline;2,4-Quinazolinediamine, 5-methoxy-;5-Methoxy-2,4-quinazolinediamine;Brn 0746085. Product Category: Heterocyclic Organic Compound. CAS No. 27018-21-9. Molecular formula: C9H10N4O. Mole weight: 190.2019. Product ID: ACM27018219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxyquinazoline-2,4-diamine. | |
| 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine | 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmethylmedazepam, Ro 5-2925, CID15539, BRN 0749048, LS-34060, 1H-1,4-BENZODIAZEPINE, 7-CHLORO-2,3-DIHYDRO-5-PHENYL, 5-23-09-00035 (Beilstein Handbook Reference), 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine, 1694-78-6. Product Category: Heterocyclic Organic Compound. CAS No. 1694-78-6. Molecular formula: C15H13ClN2. Mole weight: 256.73 g/mol. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine. Canonical SMILES: C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM1694786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-5-phenyl-3H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0747559, Ro 7-0220, 3H-1,4-BENZODIAZEPINE, 7-CHLORO-5-PHENYL-, AC1L1E3S, SureCN11351339, LS-34067, 7-chloro-5-phenyl-3H-1,4-benzodiazepine, 5-23-09-00207 (Beilstein Handbook Reference), 16398-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 16398-00-8. Molecular formula: C15H11ClN2. Mole weight: 254.714 g/mol. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-3H-1,4-benzodiazepine. Canonical SMILES: C1C=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3. Density: 1.22g/cm³. Product ID: ACM16398008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,4-(1,1-dimethylethyl)- | Benzeneethanamine,4-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0742;2-(4-TERT-BUTYLPHENYL)ETHYALMINE;2-(4-TERT-BUTYLPHENYL)ETHYLAMINE;4-(TERT-BUTYL)PHENETHYLAMINE;Butylphenylethylamine;2-(4-tert-Butylphenyl)ethylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91552-82-8. Molecular formula: C12H19N. Mole weight: 177.29. Purity: 0.97. IUPACName: 2-(4-tert-butylphenyl)ethanamine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCN. Density: 0.92g/cm³. Product ID: ACM91552828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-tert-butylphenyl)ethan-1-amine. | |
| Bis-(4-chloro-phenyl)-diazene | Bis-(4-chloro-phenyl)-diazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCAB, Bis-(4-chloro-phenyl)-diazene, 1602-00-2, Diazene, bis(4-chlorophenyl)-, 4,4-DICHLOROAZOBENZENE, p,p-Dichloroazobenzene, Azobenzene, 4,4-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160. CAS No. 1602-00-2. Molecular formula: C12H8Cl2N2. Mole weight: 251.1. Purity: 0.95. IUPACName: bis(4-chlorophenyl)diazene. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)Cl. Density: 1.27g/cm³. Product ID: ACM1602002. Alfa Chemistry ISO 9001:2015 Certified. | |
| GW0742 | GW0742 is a potent and highly selective PPARβ/δ agonist, with IC50 of 1 nM, with 1000-fold selectivity over hPPARα and hPPAR&gamma. Synonyms: GW0742; GW-0742; GW 0742; GW0742X; GW-0742X; GW 0742X; GW610742; GW-610742; GW 610742. Grades: >98%. CAS No. 317318-84-6. Molecular formula: C21H17F4NO3S2. Mole weight: 471.49. | |
| KB-0742 HCl | KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3C[C@@H](N)CC3)=C1.Cl.Cl. Product ID: ACM2416874752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-methyl-4-phenyldiazenylaniline | N-Ethyl-N-methyl-4-phenyldiazenylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI), 2058-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 2058-66-4. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-methyl-4-phenyldiazenylaniline. Canonical SMILES: CCN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM2058664. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-N-Boc-3-cyanopiperazine | (R)-1-N-Boc-3-cyanopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217791-74-6, (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255. Product Category: Heterocyclic Organic Compound. CAS No. 1217791-74-6. Molecular formula: C10H17N3O2. Mole weight: 211.260880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C#N. Product ID: ACM1217791746. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Benzyl-3-morpholinecarboxylic acid | (R)-4-Benzyl-3-morpholinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-BENZYL-3-MORPHOLINECARBOXYLIC ACID, AC1LTT6F, SureCN338033, CTK7I3630, AKOS015902805, AG-A-07438, (3R)-4-benzylmorpholine-3-carboxylic acid, AB1000368, I14-20088, 929047-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 929047-50-7. Molecular formula: C12H15NO3. Mole weight: 221.252400 [g/mol]. Purity: 0.96. IUPACName: (3R)-4-benzylmorpholine-3-carboxylic acid. Canonical SMILES: C1COCC(N1CC2=CC=CC=C2)C(=O)O. Product ID: ACM929047507. Alfa Chemistry ISO 9001:2015 Certified. | |
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