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| Product | Description | |
|---|---|---|
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-10-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H9ClO. US Biological Life Sciences. |  Worldwide |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3391-10-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W074486. |  |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3391-10-4. Molecular formula: C8H8Cl2OS. Mole weight: 156.61. Product ID: ACM3391104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-chlorophenyl)ethanol | 2-Amino-1-(4-chlorophenyl)ethanol is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41870-82-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-2- (4-chlorophenyl) ethylamine hydrochloride. Grades: Highly Purified. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC) | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Hydroxyzine-d8 Dihydrochloride (2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride, Alamon-d8, Atarax-d8, Aterax-d8, Durrax-d8, Orgatrax-d8, Quiess-d8) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride; Alamon-d8; Atarax-d8; Aterax-d8; Durrax-d8; Orgatrax-d8; Quiess-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Dihydrochloride (2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, Alamon, Atarax, Aterax, Durrax, Orgatrax, Quiess) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride; Alamon; Atarax; Aterax; Durrax; Orgatrax; Quiess. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol | 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) phenylmethyl]piperazin-1-yl]ethanol; 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol. Grades: Highly Purified. CAS No. 109806-71-5. Pack Sizes: 1g. Molecular Formula: C19H23ClN2O, Molecular Weight: 330.85. US Biological Life Sciences. | Worldwide |
| AT13148 | AT13148 is an orally available multi-AGC kinase inhibitor with potent pharmacodynamic and antitumor activity. It can block phosphorylation of AKT, p70S6K, PKA, ROCK and SGK substrates, and induce apoptosis in cancer cells. Synonyms: AT-13148; (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol. Grade: >98%. CAS No. 1056901-62-2. Molecular formula: C17H16ClN3O. Mole weight: 313.78. |  |
| AT 13148 dihydrochloride | AT13148 is an orally available multi-AGC kinase inhibitor with potent pharmacodynamic and antitumor activity. It can block phosphorylation of AKT, p70S6K, PKA, ROCK and SGK substrates, and induce apoptosis in cancer cells. Synonyms: (S)-1-(4-(1H-pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol dihydrochloride. Grade: 98%. Molecular formula: C17H16ClN3O.2HCl. Mole weight: 386.70. | |
| Benflumetol | Lumefantrine inhibits hemozoin formation. It is an antimalarial. Uses: Benflumetol is used in combination with artemether for improved efficacy. it inhibits hemozoin formation. it is is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol; 2-Dibutylamino-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]- 9H-fluoren-4-yl]ethanol; Benflumelol; Benflumetol; dl-Benflumelol. Grade: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)- | Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-1-(4-chlorophenyl)ethanol;(+)-a-(Aminomethyl)-p-chlorobenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 128535-89-7. Molecular formula: C8H10ClNO. Product ID: ACM128535897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetirizine EP Impurity G | Cetirizine EP Impurity G is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: Cetirizine Ethanol Impurity; 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride; (R)-2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethan-1-ol Dihydrochloride. CAS No. 164726-80-1. Molecular formula: C19H25Cl3N2O. Mole weight: 403.77. | |
| Cyproconazole | Cyproconazole. Group: Biochemicals. Alternative Names: SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 94361-06-5. Pack Sizes: 250mg. Molecular Formula: C15H18ClN3O, Molecular Weight: 291.779999999999. US Biological Life Sciences. | Worldwide |
| Cyproconazole | Cyproconazole is a triazole fungicide, used as a wood preservative and used in agriculture to protect crops from a variety of fungal pathogens. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-; SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; Cyproconazol; 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Atemi 10 Pepite; Caddy. Grade: ≥98%. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.78. | |
| Hydroxyzine | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine; Hydroxizine; Hydroxyzin; Tran-Q; Tranquizine; NSC 169188; U.C.B 4492. Grades: Highly Purified. CAS No. 68-88-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine-d8 | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine-d8; Hydroxizine-d8; Hydroxyzin-d8; Tran-Q-d8; Tranquizine-d8; NSC 169188-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine dihydrochloride | Hydroxyzine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol dihydrochloride; Alamon; Atarax. Grades: Highly Purified. CAS No. 2192-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Dihydrochloride | ?98%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Hydroxizine chloride, Atarax dihydrochloride, Quiess, Durrax, Vistaril Steraject, Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Vistaril Parenteral, QYS, Atarax P Parenteral soln., Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Aterax, Atranine A, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride, Hydroxyzine dihydrochloride,Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Alamon, Hydroxyzyne hydrochloride, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Atarax. |  |
| Hydroxyzine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Quiess, Hydroxyzyne hydrochloride, QYS, Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Durrax, Atranine A, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Alamon, Atarax P Parenteral soln., Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI),Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Vistaril Steraject, Atarax, Vistaril Parenteral, Hydroxizine chloride, Hydroxyzine dihydrochloride, Atarax dihydrochloride, Aterax, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride. | |
| Hydroxyzine Impurity 2 | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grade: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| Hydroxyzine Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1), Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (1:1) (salt) (8CI), Paxistil, Masmoran, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, hydroxyzine salt (6CI), Hydroxyzine pamoate, Atarax P, Vistaril, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol (1:1) (8CI), 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate, Equipose, Paxisitil, Hydroxyzyne pamoate, Vistaril pamoate. | |
| Lumefantrine-d18 | Inhibits hemozoin formation. Antimalarial. Group: Biochemicals. Alternative Names: (9Z)-o-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol; Benflumelol-d18; Benflumetol-d18; dl-Benflumelol-d18. Grades: Highly Purified. CAS No. 1185240-53-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lumefantrine-[d18] | Lumefantrine-[d18] is the labelled analogue of Lumefantrine, which is an antimalarial drug. Synonyms: Lumefantrine D18; Benflumetol D18; (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol. Grade: 98% by HPLC; 98% atom D. CAS No. 1185240-53-2. Molecular formula: C30H14D18Cl3NO. Mole weight: 547.05. | |
| Paclobutrazol | certified reference material. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Cultar, Bounty Flowable, rel-(?R,?R)-?-[(4-Chlorophenyl)methyl]-?-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, MET, Multi-effect triazole, PP 333 (plant growth regulator), 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-, 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-(±)-, ICI-PP 333, Paclobutrazol, AuStar, Duo Xiao Zuo, Friazole, PP 333, Parlay, Smarect,1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (?R,?R)-rel-, Bonzi, Clipper (triazole), Trimmit, (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, Clipper. | |
| Paclobutrazol | Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Alternative Names: Parlay; Smarect; Trimmit; (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-; AuStar; Bonzi; Bounty Flowable; Clipper; Clipper (triazole); Cultar; Duo Xiao Zuo; Friazole; ICI-PP 333; MET; Multi-effect triazole; PP 333; PP 333 (plant growth regulator); (R*,R*)-(±)- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (αR, βR)-rel- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 76738-62-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O, Molecular Weight: 293.79. US Biological Life Sciences. | Worldwide |
| Tebuconazole-[d9] | One of the labelled form of Tebuconazole, which is a triazole compound and has been found to be an ergosterol biosynthesis inhibitor. Synonyms: Tebuconazole-(tert-butyl-d9); α-[2-(4-Chlorophenyl)ethyl]-α-(1,1-dimethylethyl-d9)-1H-1,2,4-triazole-1-ethanol; (+/-)-Tebuconazole-d9. Grade: >95%. CAS No. 1246818-83-6. Molecular formula: C16H13D9ClN3O. Mole weight: 316.87. | |
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