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| Product | Description | |
|---|---|---|
| 3-(Dimethylamino)phenol | 3-(Dimethylamino)phenol. Group: Biochemicals. Alternative Names: m-(Dimethylamino)phenol. Grades: Highly Purified. CAS No. 99-07-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 3-(Dimethylamino)phenol | 3-(Dimethylamino)phenol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 99-07-0. Molecular formula: C10H10N2O3. Mole weight: 137.18. Purity: Purity >97%. Product ID: ACM99070. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-DIMETHYLAMINOPHENOL. |  |
| 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol | 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261984-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 3-[1- (Dimethylamino) ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666; NAP 226-90. Grades: Highly Purified. CAS No. 105601-04-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino) carbonyl]phenol | 3-[ (Dimethylamino) carbonyl]phenol. Group: Biochemicals. Alternative Names: 3-Hydroxy-N,N-dimethylbenzamide, m-Hydroxy-N,N-dimethylbenzamide; N,N-Dimethyl-3-hydroxybenzamide. Grades: Highly Purified. CAS No. 15789-03-4. Pack Sizes: 250mg. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
| 3-Acetylbenzoyl Chloride | 3-Acetylbenzoyl Chloride is used in the synthesis of aminimdes as potential CNS acting agents. Also, it is an intermediate used in the synthesis of 3-[ (Dimethylamino) carbonyl]phenol (D461635), which can be used in the synthesis of novel purine and bicyclic pyrimidine, which are factor Xa inhibitors, and also have high selectivity over thrombin and trypsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 31076-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7ClO2, Molecular Weight: 182.6. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxytamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: 4'-Hydroxy Tamoxifen; 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. |  |
| 4-Hydroxy Toremifene (~8% E isomer) | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (E)-3-Hydroxy tamoxifen | (E)-3-Hydroxy tamoxifen. Group: Biochemicals. Alternative Names: 3-[ (1E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-phenol; Droloxifene; E-Droloxifene. Grades: Highly Purified. CAS No. 82413-20-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H29NO2. US Biological Life Sciences. | Worldwide |
| (E)-3-Hydroxy Tamoxifen-d5 | A labeled Tamoxifen derivative with antitumor effect on estrogen-dependent breast cancer cells. Group: Biochemicals. Alternative Names: 3-[ (1E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl-d5]phenol; Droloxifene-d5; E-Droloxifene-d5; K-060-d5; K060E-d5; K 21.060E-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent NAP 226-90 | ent NAP 226-90. Group: Biochemicals. Alternative Names: 3-[ (1R) -1- (Dimethylamino) ethyl]phenol. Grades: Highly Purified. CAS No. 851086-95-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| N-Dimethyl Rivastigmine (Rivastigmine EP Impurity B) | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1-(Dimethylamino)ethyl]phenyl Ester; m-[1- (dimethylamino) ethyl]phenolDimethylcarbamate (ester); USP Rivastigmine Related Compound B. Grades: > 95%. CAS No. 25081-93-0. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| SEN 1269 | SEN 1269, under the IUPAC name 3-[[5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl]amino]phenol, is a derivative of pyrimidine that inhibits Amyloid-β (Aβ) aggregation and protects neuronal cell lines exposed to Aβ(1-42). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: SEN-1269; SEN 1269; SEN1269; 956128-01-1; 3-(5-(3-(dimethylamino)phenoxy)pyrimidin-2-ylamino)phenol; 3-({5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl}amino)phenol; 3-((5-(3-(Dimethylamino)phenoxy)pyrimidin-2-yl)amino)phenol; SCHEMBL3602388; CHEMBL2386874; CTK5H7888; DTXSID40676566; 4350AF; ZINC49582255; AKOS015850742; AK213225; HE061847; DB-080315; TC-064564; FT-0682533; A11161; I06-2365; 3-[[5-[3-(dimethylamino)phenoxy]-2-pyrimidinyl]amino]phenol; SEN 1269|3-[[5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl]amino]phenol. CAS No. 956128-01-1. Molecular formula: C18H18N4O2. Mole weight: 322.36. | |
| Tapentadol Hydrochloride | 3-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol hydrochloride. CAS No. 175591-09-0. Product ID: 8-04569. Molecular formula: C14H24ClNO. Mole weight: 257.8. |  |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Additional or Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. Product Category: Polymer/Macromolecule. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 201-816-1. Product ID: ACM88277-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol. | |
| 2- (Dimethylaminomethyl) phenol | 2- (Dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: α-(Dimethylamino)-o-cresol; (2-Hydroxybenzyl) dimethylamine; N,N-Dimethyl-2-hydroxybenzylamine; N,N-Dimethyl-o-hydroxybenzylamine; NSC 12220; OM 1; o- (Dimethylaminomethyl) phenol; o-Hydroxy-N,N-dimethylbenzylamine. Grades: Highly Purified. CAS No. 120-65-0. Pack Sizes: 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Tamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (E/Z)-4-Hydroxy Tamoxifen; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E/Z)-4-Hydroxytamoxifen; 4-Hydroxytamoxifen; 4-Hydroxy-(E/Z)-tamoxifen; Afimoxifene; TamoGel. Grades: > 95%. CAS No. 58047-06-3. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| Afimoxifene | Afimoxifene (4-hydroxytamoxifen) is a selective estrogen receptor modulator which is the active metabolite of tamoxifen. Afimoxifene is a transdermal gel formulation and is being developed by Ascend Therapeutics, Inc. under the trademark TamoGel. Afimoxifene has completed a phase II clinical trial for the treatment of cyclical mastalgia. Uses: Estrogen antagonists. Synonyms: (E/Z)-4-Hydroxytamoxifen; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; TamoGel; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-. Grades: ≥95%. CAS No. 68392-35-8. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C16H25NO2.C4H6O4.H2O. Mole weight: 399.5. | |
| (E/Z)-4-Hydroxytamoxifen | A selective estrogen receptor modulator. Group: Biochemicals. Alternative Names: 4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E/Z)-4-Hydroxytamoxifen; 4-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 68392-35-8. Pack Sizes: 5mg. Molecular Formula: C26H29NO2, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
| Moxisylyte hydrochloride | Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels without reducing blood pressure. It is used as peripheral vasodilator. It is also used locally in the eye to reverse the mydriasis caused by phenylephrine. It is used as sympathomimetic agents. It has been listed. Uses: Moxisylyte hydrochloride is used as peripheral vasodilator. it is also used as sympathomimetic agents. Synonyms: Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (ester), hydrochloride (8CI);Phenol,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester),hydrochloride (9CI);4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetatehydrochloride;Opilon hydrochloride; (2- (4-acetoxy-2-isopropyl-5-methylphenoxy) ethyl) dimethylaminehydrochloride; 5- (2- (N, N-dimethylamino) ethoxy) carvacrolacetatehydrochloride; Arlitene; Vasoklin; Moxisylyte HCl;[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride;Thymoxamine hydrochloride. Grades: >98 %. CAS No. 964-52-3. Molecular formula: C16H26ClNO3. Mole weight: 315.84. | |
| WY 45233 succinate | WY 45233 succinate is an inhibitor of serotonin and noradrenalin reuptake (SNRI) used in the treatment of major depressive disorder (MDD). WY 45233 succinate inhibits [3H]5-HT and [3H]NE uptake (IC50 = 47.3 and 531.3 nM). Uses: The treatment of major depressive disorder. Synonyms: WY 45233 succinate; WY45233 succinate; WY-45233 succinate; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol succinate; O-Desmethylvenlafaxine succinate; Ventab DXT; Desvenlafaxine succinate anhydrous. Grades: ≥99% by HPLC. CAS No. 448904-47-0. Molecular formula: C16H25NO2.C4H6O4. Mole weight: 381.46. | |
| (Z)-4-Hydroxytamoxifen | (Z)-4-Hydroxytamoxifen is a metabolite of Tamoxifen and acts as an estrogen receptor antagonist. It exhibits more than 100-fold affinity over Tamoxifen. (Z)-4-Hydroxytamoxifen also activates intein-linked inactive Cas9, reducing off-target CRISPR-mediated gene editing. Synonyms: Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-; (Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol; 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280; trans-4-Hydroxytamoxifen; trans-Hydroxytamoxifen. Grades: ≥98% by HPLC. CAS No. 68047-06-3. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| (Z)-4-Hydroxytamoxifen | (Z)-4-Hydroxy Tamoxifen is a metabolite of Tamoxifen. (Z)-4-Hydroxy Tamoxifen is a hydroxylated analogue of Tamoxifen. (Z)-4-Hydroxy Tamoxifen is a metabolite of Tamoxifen with anti-estrogenic properties. Estrogen receptor modulator. Activates intein-linked inactive Cas9 to reduce off target effects of CRISPR-mediated gene editing. Group: Biochemicals. Alternative Names: 4-[ (1Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (Z)-4-Hydroxytamoxifen; trans-4-Hydroxytamoxifen; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280. Grades: Highly Purified. CAS No. 68047-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C26H29NO2, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
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