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| Product | Description | |
|---|---|---|
| N-Methylaniline | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H9N. CAS No. 100-61-8. Prepack ID 89966085-100g. Molecular Weight 107.15. See USA prepack pricing. |  |
| N-Methylaniline | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H9N. CAS No. 100-61-8. Prepack ID 89966085-500g. Molecular Weight 107.15. See USA prepack pricing. | |
| N-Methylaniline hydrochloride | N-Methylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINOMETHANE HYDROCHLORIDE;Hydrochloride N-methylaniline salt;METHYLANILINE HYDROCHLORIDE;TIMTEC-BB SBB008162;n-methylaniliniumchloride;N-METHYLAMINOBENZENE HYDROCHLORIDE;N-METHYLANILINE HYDROCHLORIDE;N-MethylanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2739-12-0. Molecular formula: C7H9N.ClH. Mole weight: 107.1531. Purity: 0.97. IUPACName: N-methylaniline hydrochloride. Canonical SMILES: CNC1=CC=CC=C1.Cl. Density: 0.984 g/cm³. ECNumber: 220-363-0. Product ID: ACM2739120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2-Hydroxyethyl)-N-methylaniline | Yellow liquid, d20 1.06. Synonyms: 2-(N-Methylanilino)ethanol. CAS No. 93-90-3. Pack Sizes: 25g, 100g. Product ID: FR-0397. B.P. 149-151/14 mm. Mole weight: 151.21. |  Frinton Laboratories |
| N-(3-Aminopropyl)-N-methylaniline | N-(3-Aminopropyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methylaniline, 53485-07-7, N-Methyl-N-phenyltrimethylenediamine, N-methyl-N-phenylpropane-1,3-diamine, (3-aminopropyl)methylphenylamine, n-(3-aminopropyl)-n-methylbenzenamine, N-Methyl-N-phenyl-propane-1,3-diamine, n-1-methyl-n1-phenyl-propane-1,3-diamine, AC1Q3XGX, AC1Q4TRT, SureCN544087, AC1LB7J4, ACMC-209l82, CTK1G8111, WGHBKYWUOOANEX-UHFFFAOYSA-, MolPort-001-794-162, BB_SC-7343, ANW-31776, AR-1K7777, BBL009284. Product Category: Heterocyclic Organic Compound. CAS No. 53485-07-7. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: N-methyl-N-phenylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1=CC=CC=C1. Density: 1 g/cm³. Product ID: ACM53485077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Ethoxymethyl)-N-methylaniline | N-(Ethoxymethyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 207291-40-5. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM207291405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOLE-3-CARBOXALDEHYDEN-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-CARBAZOLECARBOXALDEHYDE-N-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-(N-METHYL-N-PHENYLHYDRAZONOMETHYL)CARBAZOLE;N-ethylcarbazole-3-carbaldehyde(phenylmethylhydrazone);9-Ethyl-carbazole-3-ald. Product Category: Organic & Printed Electronics. CAS No. 75232-44-9. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 95%+. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41. Density: 1.1 g/ml. ECNumber: 278-144-0. Product ID: ACM75232449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone | Alfa Chemistry offers high-purity 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic light-emitting diode (oled) materials organic non-linear optical (nlo) materials. Alternative Names: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75232-44-9. Product ID: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Molecular formula: 327.43. Mole weight: C22H21N3. CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. InChI=1S / C22H21N3 / c1-3-25-21-12-8-7-11-19 (21) 20-15-17 (13-14-22 (20) 25) 16-23-24 (2) 18-9-5-4-6-10-18 / h4-16H, 3H2, 1-2H3 / b23-16-. QYXUHIZLHNDFJT-KQWNVCNZSA-N. >98.0%(HPLC). |  |
| Diazepam Impurity 4 | Diazepam Impurity 4 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-(methylamino)-5-chlorobenzophenone imine; 2-MeNH-5-Cl-PhCOPh imine; 4-chloro-2-[imino(phenyl)methyl]-N-methylaniline; N-Methyl-2-(alpha-iminobenzyl)-4-chloroaniline; 4-chloranyl-N-methyl-2-(C-phenylcarbonimidoyl)aniline. Grades: > 98%. CAS No. 5606-40-6. Molecular formula: C14H13ClN2. Mole weight: 244.72. |  |
| MAT2A Inhibitor II, FIDAS-5 | A cell-permeable fluorinated N,N-dialkylaminostilbene (FIDAS) analogue of FIDAS-3 that competes against SAM for MAT2A binding and is >2-fold more potent than FIDAS-3 in inhibiting MAT2A-catalyzed SAM synthesis both in cell-free assays (IC50 = 2.1uM) and in LS174T colorectal cancer (CRC) cultures (3uM). FIDAS-5 at 3uM is shown to completely inhibit the proliferation of LS174T for up to 7 d in vitro and effectively suppress HT29 CRC tumor expansion in mice in vivo (20mg/kg/day p.o.). Group: Biochemicals. Alternative Names: FIDAS5; Methionine S-Adenosyltransferase 2A Inhibitor II; (E)-4-(2-Chloro-6-fluorostyryl)-N-methylaniline. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H13CIFN, Molecular Weight: 261.73. US Biological Life Sciences. |  Worldwide |
| Zinpyr-4 | A cell-permeable fluorescent probe selective for Zinc. Fluorescence: max. Em. l = 515nm. Group: Biochemicals. Alternative Names: 9- (o-Carboxyphenyl) -2-chloro-5-[2-{bis (2-pyridylmethyl) aminomethyl}-N-methylaniline]-6-hydroxy-3-xanthanone; 5'- [ [ [2- [ [bis (2-pyridinylmethyl) amino] methyl] phenyl] amino] methyl] -2'-chloro-3', 6'-dihydroxy-. Grades: Highly Purified. CAS No. 502467-23-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-N-[2-hydroxy-3-(methylphenylamino)propyl]benzamide | 2-Fluoro-N-[2-hydroxy-3-(methylphenylamino)propyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-923-4, CID108391, 2-Fluoro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide, 59772-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 59772-70-2. Molecular formula: C17H19FN2O2. Mole weight: 302.343363 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-[2-hydroxy-3-(N-methylanilino)propyl]benzamide. Canonical SMILES: CN(CC(CNC(=O)C1=CC=CC=C1F)O)C2=CC=CC=C2. Density: 1.222g/cm³. ECNumber: 261-923-4. Product ID: ACM59772702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methyl-phenyl-amino)-butan-2-one | 4-(Methyl-phenyl-amino)-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(METHYL-PHENYL-AMINO)-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 54493-25-3. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 0.96. IUPACName: 4-(N-methylanilino)butan-2-one. Canonical SMILES: CC(=O)CCN(C)C1=CC=CC=C1. Density: 1.018g/cm³. Product ID: ACM54493253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl- | Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4-chloro-2-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-, 59180-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 59180-46-0. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.3582. Purity: 0.96. IUPACName: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide. Canonical SMILES: CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl. Density: 1.267g/cm³. Product ID: ACM59180460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aftin-5 ((2R)-2-[[9-Isopropyl-6-(N-methylanilino)purin-2-yl]amino]butan-1-ol, Amyloidbeta Forty-Two Inducer 5) | Roscovitine-related purine with no activity on CDKs (used as control for roscovitine). Selectively and potently increases production of extracellular Ab42 and decreases production of extracellular Ab38 in cultured cells. Extracellular Ab40 levels remain stable. Intracellular levels of these amyloids appear to remain stable. Alzheimer's Disease (AD) accelerator that interacts with VDAC1, prohibitin and mitofilin, possibly interfering with subcellular compartmentalization and lipid rafts properties, shifting gamma-secretase activity toward Ab42 generation. Induces a reversible mitochondrial phenotype reminiscent of the one observed in AD brains. Tool to detect inhibitors of Aftin-induced actions (potential anti-AD compounds). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| e-3-(Methyl phenyl amino)-2-propenal | e-3-(Methyl phenyl amino)-2-propenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-3-(methyl Phenyl Amino)-2-Propenal;trans 3-(N-Methylanilino)acrolein. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 34900-01-1. Molecular formula: C10H11NO. Mole weight: 161.20044. Product ID: ACM34900011. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14189-82-3. | |
| N-Methyl-N-3-sulfobenzylaniline | N-Methyl-N-3-sulfobenzylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-3-sulfobenzylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 6387-18-4. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: 3-[(N-methylanilino)methyl]benzenesulfonic acid. Canonical SMILES: CN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2. Product ID: ACM6387184. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans 3-(N-Methylanilino)acrolein | trans 3- (N-Methylanilino) acrolein. Group: Biochemicals. Alternative Names: (E)-3-(Methylphenylamino)-2-propenal. Grades: Highly Purified. CAS No. 34900-01-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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