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| Product | Description | |
|---|---|---|
| 4-Dimethylamino-o-tolualdehyde | Light yellow crystalline powder. Synonyms: 4-Dimethylamino-2-methylbenzaldehyde. CAS No. 1199-59-3. Pack Sizes: 5g. Product ID: FR-0758. M.P. 64-66. Mole weight: 163.22. |  Frinton Laboratories |
| 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde | 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Bis(2-chloroethyl)amino]-2-methylbenzaldehyde;Benzaldehyde, 4-[bis(2-chloroethyl)amino]-2-methyl-;o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-;4-N,N-BIS(2-CHLOROETHYL)AMINO-2-TOLUALDEHYDE;4-N N-BIS(2-CHLOROETHYL)AMINO- 2-TOLUALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-95-0. Molecular formula: C12H15Cl2NO. Mole weight: 260.16. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=O. Density: 1.232g/cm³. Product ID: ACM26459950. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde | Powder, irritant. CAS No. 26459-95-0. Pack Sizes: 1g, 5g. Product ID: FR-0041. M.P. 85-87. Mole weight: 260.16. | Frinton Laboratories |
| α-Tolualdehyde | α-Tolualdehyde. Group: Biochemicals. Alternative Names: Benzeneacetaldehyde; Phenylacetaldehyde; Benzylcarboxaldehyde; Hyacinthin; NSC 406309; Phenacetaldehyde; Phenylacetic Aldehyde; Phenylethanal; α-Phenylacetaldehyde; α-Toluic aldehyde. Grades: Highly Purified. CAS No. 122-78-1. Pack Sizes: 25g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. |  Worldwide |
| m-Tolualdehyde | m-Tolualdehyde (3-Methylbenzaldehyde) is a compound that can be isolated from Ficus carica L. and Myosotis arvensis. m-Tolualdehyde has food protective effects. m-Tolualdehyde shows acaricidal activities for Tyrophagus putrescentiae with a LD 50 of 1.97?μg/cm 3 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-78086. |  |
| o-Tolualdehyde-[13C] | o-Tolualdehyde-[13C]. Synonyms: o-Tolualdehyde-13C1 (carbonyl-13C). Grade: 99% atom 13C. CAS No. 138151-99-2. Molecular formula: C7[13C]H8O. Mole weight: 121.16. |  |
| p-Tolualdehyde | analytical standard. Group: Flavor and fragrance standards. |  |
| p-Tolualdehyde | p-Tolualdehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-87-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| p-Tolualdehyde | p-Tolualdehyde is the active small molecule, that could used as drug intermediate [1]. Uses: Scientific research. Group: Natural products. CAS No. 104-87-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W012860. | |
| P-tolualdehyde | P-tolualdehyde. CAS No: 104-87-0 |  Sarchem Laboratories New Jersey NJ |
| P-Tolualdehyde | Liquid;Liquid;Liquid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzaldehyde. CAS No. 104-87-0. Pack Sizes: 1 kg. Product ID: 4-methylbenzaldehyde. Molecular formula: 120.15. Mole weight: C8H8O. CC1=CC=C(C=O)C=C1. InChI=1S/C8H8O/c1-7-2-4-8 (6-9)5-3-7/h2-6H, 1H3. FXLOVSHXALFLKQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,5-Dimethoxy-4-methyl-benzaldehyde | Used in the preparation of phenylamine derivative as potential psychotomimetics. Group: Biochemicals. Alternative Names: 2,5-Dimethoxy-p-tolualdehyde; 4-Methyl-2,5-dimethoxybenzaldehyde; 2,5-Dimethoxy-4-methylbenzaldehyde. Grades: Highly Purified. CAS No. 4925-88-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-methylbenzaldehyde | 3-Bromo-4-methylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzaldehyde, 3-bromo-4-methyl-;3-bromo-4-methyl Benzalehyde;3-bromo-4-methylbenzaldehyde(SALTDATA: FREE);3-Bromo-p-tolualdehyde;3-Bromo-4-methylbenzaldehyde 97%. Product Category: Bromine Series. CAS No. 36276-24-1. Molecular formula: C8H7BrO. Mole weight: 0. Product ID: ACM36276241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromomethylbenzaldehyde | 3-Bromomethylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(bromomethyl)benzaldehyde, 82072-23-9, 3-bromomethylbenzaldehyde, SBB052151, AG-H-28968, ZINC04200694, PubChem17017, a-Bromo-m-tolualdehyde;, AC1OFHT0, KSC447Q4H, Benzaldehyde, 3-(bromomethyl)-, CTK3E7843, MolPort-000-145-267, ANW-46635, CL8311, AKOS005257291, AS04511, AK-54641, EN000515, KB-30591. Product Category: Bromine Series. CAS No. 82072-23-9. Molecular formula: C8H7OBr. Mole weight: 199.04. Purity: 0.96. IUPACName: 3-(bromomethyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)CBr)C=O. Density: 1.524g/cm³. Product ID: ACM82072239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzaldehyde | 3-Methylbenzaldehyde is an aromatic aldehyde used as a fragrance agent in food and cosmetics. 3-Methylbenzaldehyde is also used as a reagent in the preparation of a wide range of pharmaceutical compounds such as anti-inflammatory agents. Group: Biochemicals. Alternative Names: m-Tolualdehyde; 3- methyl phenylcarboxaldehyde; 3-Tolualdehyde; NSC 1244; NSC 89859; m-Formyltoluene; m-Methylbenzaldehyde. Grades: Highly Purified. CAS No. 620-23-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(Bromomethyl)benzaldehyde | 4-(Bromomethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BROMOMETHYL)BENZALDEHYDE;4-(Bromomethyl)benzaldehyde 97%;α-Bromo-p-Tolualdehyde;4-Formylbenzyl bromide, alpha-Bromo-4-formyltoluene;Benzaldehyde,4-(broMoMethyl)-;4-(Bromomethyl)benzaldehyde97%. Product Category: Bromine Series. CAS No. 51359-78-5. Molecular formula: C8H7BrO. Mole weight: 199.04. Product ID: ACM51359785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-3-methylbenzaldehyde | Liquid, d29 1.09, n20 1.569. Synonyms: 4-Methoxy-m-tolualdehyde. CAS No. 32723-67-4. Pack Sizes: 5g, 50g. Product ID: FR-2225. B.P. 80-85/1 mm. Mole weight: 150.18. | Frinton Laboratories |
| 5-Fluoro-3-methylsalicylaldehyde | 5-Fluoro-3-methylsalicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Fluoro-2-hydroxy-3-methylbenzaldehyde, 704884-74-2, 5-Fluoro-3-methylsalicylaldehyde, AG-G-75196, ACMC-20am39, 593281_ALDRICH, AC1MD301, CTK5D2498, MolPort-001-772-344, 5-Fluoro-2-hydroxy-m-tolualdehyde, PC1658, SBB086982, ZINC02525759, AK136554, KB-86876, Benzaldehyde,5-fluoro-2-hydroxy-3-methyl-, 5-fluoranyl-3-methyl-2-oxidanyl-benzaldehyde, A836898. Product Category: Aryl Fluorinated Building Blocks. CAS No. 704884-74-2. Molecular formula: C7H4F2O3. Mole weight: 154.14. Purity: 0.96. IUPACName: 5-fluoro-2-hydroxy-3-methylbenzaldehyde. Canonical SMILES: CC1=C(C(=CC(=C1)F)C=O)O. Product ID: ACM704884742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dopal | Dopal. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-α-tolualdehyde; 3, 4-Dihydroxy Benzene acetaldehyde; Homoprotocatechualde hyde; (3, 4-Dihydroxyphenyl) acetaldehyde. Grades: Highly Purified. CAS No. 5707-55-1. Pack Sizes: 50mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate | Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, 32089-69-3, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 32089-69-3. Molecular formula: C26H28N2O4. Mole weight: 432.511520 [g/mol]. Purity: 0.96. IUPACName: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate. Canonical SMILES: CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C. Density: 1.209g/cm³. ECNumber: 250-917-7. Product ID: ACM32089693. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolylaldehyde | o-Tolylaldehyde. Group: Biochemicals. Alternative Names: 2-methylBenzaldehyde; o-Tolualdehyde (8CI); 2-Formyltoluene; 2-Methylbenzaldehyde; 2-Tolualdehyde; NSC 103152; o-Methylbenzaldehyde; o-Toluic aldehyde. Grades: Highly Purified. CAS No. 529-20-4. Pack Sizes: 10g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| Salor-int l300888-1ea | Salor-int l300888-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L300888-1EA;2,4-Diethoxy-m-tolualdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 162976-08-1. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.055 g/mL at 25 °C(lit.). Product ID: ACM162976081. Alfa Chemistry ISO 9001:2015 Certified. | |
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