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| Product | Description | |
|---|---|---|
| 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE | 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 400771-41-7. Molecular formula: C8H7ClF3N. Mole weight: 209.6. Product ID: ACM400771417. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-CHLORO-5-(TRIFLUOROMETHYL)BENZYLAMINE. |  |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC) | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (-) -a- (4-Chlorophenyl) benzylamine (+)-tartrate salt | (-) -a- (4-Chlorophenyl) benzylamine (+)-tartrate salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 163837-57-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt | (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-57-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-6-chloro-4-pyrimidinyl)-N-benzylamine | N-(2-Amino-6-chloro-4-pyrimidinyl)-N-benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-BENZYL-6-CHLORO-2,4-PYRIMIDINEDIAMINE;N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-BENZYLAMINE;BUTTPARK 17\06-33;2,4-PYRIMIDINEDIAMINE, 6-CHLORO-N4-(PHENYLMETHYL)-;6-CHLORO-N4-(PHENYLMETHYL)-2,4-PYRIMIDINEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91066-67-0. Molecular formula: C11H11ClN4. Mole weight: 234.68. Product ID: ACM91066670. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis-(2-chloroethyl)-p-nitrobenzylamine hydrochloride | N,N-Bis-(2-chloroethyl)-p-nitrobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(2-Chloroethyl)-p-nitro-benzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 40136-95-6. Molecular formula: C11H15Cl3N2O2. Mole weight: 313.608. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride. Canonical SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)[N+](=O)[O-].Cl. Product ID: ACM40136956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone | 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone, can be involved in the photocyclization of N- (chloroactyl) benzylamines to isoquinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 53389-81-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride | 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, 63991-06-0, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63991-06-0. Molecular formula: C21H29Cl2NO. Mole weight: 382.367 g/mol. Purity: 0.96. IUPACName: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(C)[NH+](CCCl)CC2=CC=CC=C2.[Cl-]. Product ID: ACM63991060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine | 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methyl-dcba, BRN 2694186, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine, N,N-Bis(2-chloroethyl)-p-methylbenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, 30389-85-6, AC1L2DML, SureCN996485, NCIOpen2_002958, CTK8I1043, LS-43204, 4-12-00-02575 (Beilstein Handbook Reference), 2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 30389-85-6. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl. Density: 1.128g/cm³. Product ID: ACM30389856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine | 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YS-22, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, 100427-87-0, AC1Q3NSE, AC1L1NU8, LS-43306. Product Category: Heterocyclic Organic Compound. CAS No. 100427-87-0. Molecular formula: C17H20ClN. Mole weight: 273.8 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Canonical SMILES: CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2. Density: 1.084g/cm³. Product ID: ACM100427870. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4- (2-Chlorophenyl) phenyl]methylamine hydrochloride | [4- (2-Chlorophenyl) phenyl]methylamine hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Chlorophenyl) benzylamine hydrochloride. Grades: Highly Purified. CAS No. 518357-42-1. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [4- (4-Chlorophenyl) phenyl]methylamine hydrochloride | [4- (4-Chlorophenyl) phenyl]methylamine hydrochloride. Group: Biochemicals. Alternative Names: 4- (4-Chlorophenyl) benzylamine hydrochloride. Grades: Highly Purified. CAS No. 410077-96-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Beclamide | Beclamide is a chlorinated benzylpropanamide used as an anticonvulsant drug. It is used in the treatment of tonic-clonic seizyres and has sedative properties. Group: Biochemicals. Alternative Names: 3-Chloro-N-(phenylmethyl-propanamide; Beklamid; Chloracon; Chlorakon; Chloroethylphenamide; Hibicon; N- (3-Chloropropionyl) benzylamine; N-Benzyl-3-chloropropionamide; N-Benzyl- β-chloropropanamide; N-Benzyl- β-chloropropionamide; NSC 67062; Neuracen; Nidrane; Nydran; Nydrane; Posedrine; Seclar. Grades: Highly Purified. CAS No. 501-68-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE, 77905-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 77905-52-3. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.661 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]. Product ID: ACM77905523. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80999105. | |
| Levocetirizine Impurity 14 L-tartrate salt | Levocetirizine Impurity 14 L-tartrate salt is one of Levocetirizine impurities. Levocetirizine is an antihistamine used routinely for the treatment of various allergic disorders such as urticaria, eczemas, and also in itchy lesions of skin like scabies. Synonyms: (-)-Alpha-(4-Chlorophenyl)benzylamine(+)-tartrate salt. Grades: 98%. CAS No. 1159295-40-5. Molecular formula: C17H18ClNO6. Mole weight: 367.78. |  |
| N-[(2-Chlorophenyl)methyl]butan-1-amine | N-[(2-Chlorophenyl)methyl]butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE), 16183-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 16183-39-4. Molecular formula: C11H16ClN. Mole weight: 197.7044. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=CC=CC=C1Cl. Density: 1.026g/cm³. Product ID: ACM16183394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide | 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-348-2, CID78521, 2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide, 4793-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 4793-61-7. Molecular formula: C14H14ClN3O3S. Mole weight: 339.797 g/mol. Purity: 0.96. IUPACName: 2-(benzylamino)-4-chloro-5-sulfamoylbenzamide. Density: 1.482g/cm³. Product ID: ACM4793617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-9-methyl-6-(benzylamino)purine | 2-Chloro-9-methyl-6-(benzylamino)purine is an intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. CAS No. 101622-53-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12ClN5. US Biological Life Sciences. | Worldwide |
| 2-Chloro-9-methyl-6-(benzylamino)purine-d3 | 2-Chloro-9-methyl-6-(benzylamino)purine-d3 is an isotope labelled intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H9D3ClN5. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-N6-benzyladenosine | 2'-Chloro-N6-benzyladenosine, a diminutive molecule utilized in the biomedical sector, presents ample potential in treating numerous ailments, encompassing cancer, inflammation, and cardiovascular disorders via the regulation of cellular processes. Its mechanism of action happens by counteracting specific enzymes while stimulating others. This compound proves invaluable in gathering insights regarding disease mechanisms and treating conditions in research settings. Synonyms: (2R,3R,4S,5R)-2-[6-(benzylamino)-2-chloropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. CAS No. 23558-62-5. Molecular formula: C17H18ClN5O4. Mole weight: 391.81. | |
| 2-(N-Benzylamino)-5-chloro-3-fluoropyridine | 2-(N-Benzylamino)-5-chloro-3-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-20-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClFN2, Molecular Weight: 236.67. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-benzylamino)-propan-1-ol | 3-(2-Chloro-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004375;3-(2-CHLORO-BENZYLAMINO)-PROPAN-1-OL;TIMTEC-BB SBB010984;UKRORGSYN-BB BBV-175047. Product Category: Heterocyclic Organic Compound. CAS No. 69739-55-5. Molecular formula: C10H14ClNO. Mole weight: 199.68. Product ID: ACM69739555. Alfa Chemistry ISO 9001:2015 Certified. | |
| AS 1517499 | AS 1517499 is a potent and selective STAT6 inhibitor (IC50 = 21 nM). Synonyms: AS-1517499; AS1517499; AS 1517499. 4-(Benzylamino)-2-((3-chloro-4-hydroxyphenethyl)amino)pyrimidine-5-carboxamide. Grades: 99%. CAS No. 919486-40-1. Molecular formula: C20H20ClN5O2. Mole weight: 397.86. | |
| N6-Benzyladenine Hydrochloride (BA) | N-Benzyl-9H-purin-6-amine Hydrochloride can be used as reagent/reactant of N6-substituted adenines and as protonated benzylaminopurine and creatinine salts for synthetic preparation of ruthenium DMSO chloro zwitterionic inner-sphere complexes. BA is a cytokinin which stimulates plant growth and development. Across kingdoms, cytokinins were studied on isolated rat atria, and benzylaminopurine was the most potent at eliciting a positive inotropic effect. Group: Biochemicals. Alternative Names: N-6-Benzyladenine Hydrochloride; 6-Benzylaminopurine Hydrochloride; N-(Phenylmethyl)-1H-purin-6-amine Monohydrochloride; N-(Phenylmethyl)-9H-purin-6-amine Hydrochloride. Grades: Highly Purified. CAS No. 162714-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5·HCl, Molecular Weight: 261.71. US Biological Life Sciences. | Worldwide |
| N-[(Benzylamino)carbonyl]-2-chloroacetamide | N-[(Benzylamino)carbonyl]-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK2S-52562, MolPort-002-465-820, ZINC00519999, CID929384, 59272-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 59272-24-1. Molecular formula: C10H11ClN2O2. Mole weight: 226.659540 [g/mol]. Purity: 0.96. IUPACName: N-(benzylcarbamoyl)-2-chloroacetamide. Density: 1.269g/cm³. Product ID: ACM59272241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-3-(2-chloroacetyl)urea. | |
| N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide | N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide is one of Levocetirizine impurities. Levocetirizine is a third-generation antihistamine, an H1 receptor antagonist used in the treatment of allergic diseases. Synonyms: N-Benzyl-2-[(N-benzyl-N-chloroacetyl)amino]acetamide; 2-Chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide. Grades: 98%. CAS No. 1391051-79-8. Molecular formula: C18H19ClN2O2. Mole weight: 330.81. | |
| YW3-56 hydrochloride | YW3-56 is an inhibitor of protein arginine deiminases PAD2 and PAD4 with IC50 values of 0.5-1 and 1-5 μM, respectively. It inhibits the growth of U2OS osteosarcoma cells with IC50 value of 2.5 μM in a p53-dependent manner. Synonyms: N-[(2S)-5-[(1-Amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-6-(dimethylamino)naphthalene-2-carboxamide hydrochloride. Grades: ≥80%. Molecular formula: C27H32ClN5O2·HCl. Mole weight: 530.49. | |
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