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2-Bromo-4-ethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-ETHYLANILINE HYDROCHLORIDE. Product Category: Bromine Series. CAS No. 182678-10-0. Molecular formula: C8H11BrClN. Mole weight: 236.54. Purity: 0.96. IUPACName: 2-bromo-4-ethylaniline;hydrochloride. Canonical SMILES: CCC1=CC(=C(C=C1)N)Br.Cl. Product ID: ACM182678100. Alfa Chemistry ISO 9001:2015 Certified.
2-?Ethylaniline
2-?Ethylaniline is a reagent in the synthesis of bromoanthraquinones with different substituents producing novel dyes. Also used in the optimization of phoephoinositide 3-kinase inhibitor which is used in the synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-54-1. Pack Sizes: 5g, 25g. Molecular Formula: C10H17ClNO2P, Molecular Weight: 249.67. US Biological Life Sciences.
Worldwide
3-(2-(Dipropylamino)ethyl)-N-ethylaniline
3-(2-(Dipropylamino)ethyl)-N-ethylaniline is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2. US Biological Life Sciences.
Worldwide
3-Bromo-4-ethylaniline
3-Bromo-4-ethylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 52121-36-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
Worldwide
3-Bromo-4-ethylaniline ≥97% (HPLC)
3-Bromo-4-ethylaniline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
4-Bromo-2-ethylaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 45762-41-2. Product ID: ACM45762412. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-2-ethylaniline hydrochloride
4-Bromo-2-ethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 30273-22-4. Molecular formula: C8H11BrClN. Mole weight: 236.54. Product ID: ACM30273224. Alfa Chemistry ISO 9001:2015 Certified.
p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified.
1-Bromo-2-ethyl-4-iodobenzene is derived from 2-?Ethylaniline (E678540), which is a reagent in the synthesis of bromoanthraquinones with different substituents producing novel dyes. Also used in the optimization of phoephoinositide 3-kinase inhibitor which is used in the synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-87-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8BrI, Molecular Weight: 310.959999999999. US Biological Life Sciences.
4-[(4-Amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-204-5, CID3020719, 4-((4-Amino-3-ethylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline, 85423-01-4. Product Category: Heterocyclic Organic Compound. CAS No. 85423-01-4. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethylaniline. Density: 1.151g/cm³. Product ID: ACM85423014. Alfa Chemistry ISO 9001:2015 Certified.
4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine)
4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=99%(HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 188759-35-5. Molecular formula: C19H26N2. Mole weight: 282.428. Product ID: ACM188759355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenebis(2-ethyl-6-methylaniline).
Benfluralin
Benfluralin. Group: Biochemicals. Alternative Names: 2,6-Dinitro-4-trifluoromethyl-N-n-butyl-N-ethylaniline; 4-Trifluoromethyl-2,6-dinitro-N-ethyl-N-butylaniline; Balan. Grades: Highly Purified. CAS No. 1861-40-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16F3N3O4. US Biological Life Sciences.
Worldwide
Erlotinib Impurity 35
Erlotinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethylaniline. CAS No. 587-02-0. Molecular Formula: C8H11N. Mole Weight: 121.18. Catalog: APB587020.
N-Ethyl-3, 4- (methylenedioxy) aniline-d5
Intermediate in the preparation of labeled Oxolinic Acid. Group: Biochemicals. Alternative Names: N-Ethyl-1,3-benzodioxol-5-amine-d5; 3,4-Methylenedioxy-N-ethylaniline-d5; N-(1,3-Benzodioxol-5-yl)ethylamine-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
N-Ethyl-N-isopropylaniline
N-Ethyl-N-isopropylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIDD:GT0610; N-isopropyl-N-ethylaniline; N-Aethyl-N-isopropyl-anilin; N,N-isopropylethylaniline; N-ethyl-N-isopropylaniline; N-Ethyl-N-isopropylanilin. Product Category: Amines. CAS No. 54813-77-3. Molecular formula: C11H16N2OS. Mole weight: 163.26. Purity: 0.96. IUPACName: N-ethyl-N-propan-2-ylaniline. Canonical SMILES: CCN(C1=CC=CC=C1)C(C)C. Density: 0.926 g/mL at 25ºC(lit.). Product ID: ACM54813773. Alfa Chemistry ISO 9001:2015 Certified.
2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-821-486, MolPort-003-922-173, DIS. A. 12, CID44092, EINECS 263-602-4, 2-((4-((2,4-Dinitrophenyl)azo)phenyl)ethylamino)ethanol, 62570-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 62570-20-1. Molecular formula: C16H17N5O5. Mole weight: 359.336680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-ethylanilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.37g/cm³. ECNumber: 263-602-4. Product ID: ACM62570201. Alfa Chemistry ISO 9001:2015 Certified.
2-(N-ethylanilino)ethanol
(N-ethylanilino)ethanol. CAS No. 92-50-2.
Pennsylvania PA
2-(N-Ethylanilino)ethanol
2-(N-Ethylanilino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 92-50-2. Molecular formula: C9H19NO3. Mole weight: 165.23. Product ID: ACM92502. Alfa Chemistry ISO 9001:2015 Certified.
Methyl N-[3-(acetylamino)-4-[(2-cyano-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-406-9, Methyl N-(3-(acetylamino)-4-((2-cyano-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate, 88351-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 88351-59-1. Molecular formula: C21H21N7O7. Mole weight: 483.434140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-acetamido-4-[(2-cyano-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate. Canonical SMILES: CCN(CCC(=O)OC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Density: 1.4g/cm³. ECNumber: 289-406-9. Product ID: ACM88351591. Alfa Chemistry ISO 9001:2015 Certified.
N-Ethyl-N-(2-hydroxyethyl)aniline
Yellowish crystals, causes blue stain. Synonyms: 2-(N-Ethylanilino)ethanol. CAS No. 92-50-2. Pack Sizes: 100g. Product ID: FR-0396. M.P. 36, B.P. 151/14 mm. Mole weight: 165.24.
Frinton Laboratories
N-Ethyl-N-methoxycarbonylethyl aniline
N-Ethyl-N-methoxycarbonylethyl aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-N-methoxycarbonylethyl aniline; Methyl-3-(N-phenyl-N-ethyl)propionat. Product Category: Heterocyclic Organic Compound. CAS No. 21608-06-1. Molecular formula: C12H17NO2. Mole weight: 207.269. Purity: 0.96. IUPACName: methyl 3-(N-ethylanilino)propanoate. Density: 1.052g/cm³. Product ID: ACM21608061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21608-06-0.
RO5166017
RO5166017 is a highly potent, selective, and orally active agonist for the trace amine-associated receptor 1(TAAR1) with no significant activity at other targets. It is weak and rapidly metabolized (endogenous ligands). It has strong pharmacological activity at other targets. Uses: Ro5166017 has strong pharmacological activity. Synonyms: RO5166017; RO 5166017; RO-5166017; (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine;RO-5166017;(S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine. Grades: >98 %. CAS No. 1048346-74-2. Molecular formula: C12H17N3O. Mole weight: 219.29.
Salor-int l387533-1ea
Salor-int l387533-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L387533-1EA;4-(2-((4-ETHYLANILINO)(OXO)AC)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 2-CHLOROBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 769153-40-4. Molecular formula: C25H22ClN3O5. Mole weight: 479.91. Purity: 0.96. Product ID: ACM769153404. Alfa Chemistry ISO 9001:2015 Certified.
Salor-int l388130-1ea
Salor-int l388130-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L388130-1EA;2-ETHOXY-4-(2-((4-ETHYLANILINO)(OXO)AC)CARBOHYDRAZONOYL)PHENYL 4-PROPOXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 769153-03-9. Molecular formula: C29H31N3O6. Mole weight: 517.57. Purity: 0.96. Product ID: ACM769153039. Alfa Chemistry ISO 9001:2015 Certified.
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