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1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA;1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139444-36-3. Molecular formula: C15H14Cl2N2O2. Mole weight: 325.19. Product ID: ACM139444363. Alfa Chemistry ISO 9001:2015 Certified.
1-Bromo-2- (4-chlorobenzyloxy) benzene
1-Bromo-2- (4-chlorobenzyloxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 494772-51-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10BrClO, Molecular Weight: 297.58. US Biological Life Sciences.
Worldwide
2- (2'-Chlorobenzyloxy) phenylboronic acid
2- (2'-Chlorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870777-21-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences.
Benzoic acid,4-[(3-chlorophenyl)methoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-chlorobenzyl)oxy]benzoic acid, 4-[(3-chlorophenyl)methoxy]benzoic Acid, 84403-70-3, AC1OE08G, SureCN6522344, CTK5F2275, MolPort-003-782-894, 4-(3-chlorobenzyloxy)benzoic acid, ALBB-008999, BBL014111, SBB049675, STK501025, AKOS005172000, AG-A-69612, AG-H-37095, MCULE-4889114707, Benzoic acid,4-[(3-chlorophenyl)methoxy]-, KB-237879, FT-0679465, A840774. Product Category: Heterocyclic Organic Compound. CAS No. 84403-70-3. Molecular formula: C14H11ClO3. Mole weight: 262.69. Purity: 0.96. IUPACName: 4-[(3-chlorophenyl)methoxy]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C(=O)O. Density: 1.322 g/cm³. Product ID: ACM84403703. Alfa Chemistry ISO 9001:2015 Certified.
BMS480404
BMS480404 is a potent small molecule inhibitor. It bounds to human keratinocyte fatty acid-binding protein. Synonyms: BMS-480404; BMS 480404; (S)-2-(2,3-bis(2-chlorobenzyloxy)phenyl)-2-hydroxyacetic acid. Grades: 98%. CAS No. 533889-36-0. Molecular formula: C22H18Cl2O5. Mole weight: 433.28.
CPDA
CPDA, a 4-substituted 2-pyridin-2-ylamide, has potential to inhibit SHIP2 which was found to enhance insulin signaling through the Akt pathway in viro and greatly improved abnormal glucose metabolism in diabetic animals. Synonyms: N-[4-[(4-chlorophenyl)methoxy]pyridin-2-yl]-2-(2,6-difluorophenyl)acetamide CPDA CHEMBL2337808 SCHEMBL14156872 AKOS027447209 CS-4991 AK517293 HY-18685 N-[4-(4-Chlorobenzyloxy)-2-pyridyl]-2,6-difluorobenzeneacetamide N-(4-((4-Chlorobenzyl)oxy)pyridin-2-yl). CAS No. 1415834-63-7. Molecular formula: C20H15ClF2N2O2. Mole weight: 388.79.
Croconazole
Croconazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CROCONAZOLE;CLOCONAZOLE;1-[1-[2-[(3-Chlorophenyl)methoxy]phenyl]ethenyl]-1H-imidazole;710674-S;Pilzcin;1-(1H-Imidazole-1-yl)-1-[2-(3-chlorobenzyloxy)phenyl]ethene;1-[1-[2-(3-Chlorobenzyloxy)phenyl]vinyl]-1H-imidazole;1-[1-[2-[(3-Chlorobenzyl)oxy]phenyl]e. Product Category: Heterocyclic Organic Compound. CAS No. 77175-51-0. Molecular formula: C18H15ClN2O. Mole weight: 310.78. Purity: 0.96. IUPACName: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]imidazole. Canonical SMILES: C=C(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)N3C=CN=C3. Density: 1.16g/cm³. Product ID: ACM77175510. Alfa Chemistry ISO 9001:2015 Certified.
Econazole for system suitability
Econazole for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (+/-)-Econazole nitrate, Gyno-Pevaril, 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate,Econazole Nitrate, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Gynoryl, Epi-Pevaryl, Miconazole Nitrate Imp. B (EP) as Nitrate, Ecostatin, Econazole nitrate, Spectazole, 1-[2,4-Dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]imidazole mononitrate, SQ 13050, Palavale, NSC 243115, Pevaryl, R 14827, Pargin, Ifenec, Micofugal, Micogin, (+/-)-1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate. CAS No. 24169-02-6. IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2, 4-dichlorophenyl)ethyl]imidazole; nitric acid. Molecular Formula: C18H15Cl3N2O.HNO3. Mole Weight: 444.70. Catalog: APS24169026A. SMILES: O[N+] (=O)[O-]. Clc1ccc (COC (Cn2ccnc2)c3ccc (Cl)cc3Cl)cc1. Format: Mixture. Shipping: Room Temperature.
Econazole nitrate
Econazole nitrate (Spectazole) is an imidazole class antifungal medication.It is used as a cream under the brand names Spectazole (United States), Ecostatin (Canada), Pevaryl (Western Europe), and Pevisone (the latter consisting of the combination econazole/triamcinolone) to treat skin infections such as athlete's foot, tinea, pityriasis versicolor, ringworm, and jock itch. Uses: Antifungal agents. Synonyms: 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate (1:1); 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, (±)-, mononitrate; 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate; Imidazole, 1-[2,4-dichloro-β-[(p-chlorobenzyl)oxy]phenethyl]-, mononitrate; (±)-Econazole nitrate; 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; NSC 243115; Palavale; Pargin; Pevaryl; R 14827; Spectazole; SQ 13050. Grades: >98%. CAS No. 24169-02-6. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70.
N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide. Group: Biochemicals. Alternative Names: N-[4- (4-Chlorobenzyloxy) pyridin-2-yl]-2- (2, 6-difluorophenyl) acetamide. Grades: Highly Purified. CAS No. 1415834-63-7. Pack Sizes: 50mg. Molecular Formula: C20H15ClF2N2O2, Molecular Weight: 388.8. US Biological Life Sciences.
Worldwide
Nα-Boc-Nε-2-chloro-Z-D-lysine
The 2-Cl-Z protection is about 50 times more stable than the Z-group. Synonyms: Boc-D-Lys(2-Cl-Z)-OH; N-Boc-N'-[(2-chlorobenzyloxy)carbonyl]-D-lysine. Grades: ≥ 98% (HPLC). CAS No. 57096-11-4. Molecular formula: C19H27ClN2O6. Mole weight: 414.89.
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