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| Product | Description | |
|---|---|---|
| 1-Phenyl-2-(p-tolyl)ethylamine | 1-Phenyl-2-(p-tolyl)ethylamine is an intermediate used to prepare γ-nitroaldehydes with quaternary stereogenic centers. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17N, Molecular Weight: 211.3. US Biological Life Sciences. |  Worldwide |
| (R)-(+)-1-(p-Tolyl)ethylamine | (R)-(+)-1-(p-Tolyl)ethylamine. Group: Biochemicals. Alternative Names: (R)-(+)-4-(1-Aminoethyl)toluene. Grades: Highly Purified. CAS No. 4187-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-1-Phenyl-2-(p-tolyl)ethylamine | (S)-1-Phenyl-2-(p-tolyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30339-30-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Didesmethyl orphenadrine | An impurity of Orphenadrine. Orphenadrine is a skeletal muscle relaxant used primarily to treat muscle pain and spasms, often in combination with rest and physical therapy. It is also used to alleviate motor control symptoms in Parkinson's disease. Synonyms: 2-[(2-Methylphenyl)phenylmethoxy]ethanamine; 2-[(O-Methyl-α-phenylbenzyl)oxy]ethylamine; 2-(Phenyl(o-tolyl)methoxy)ethanamine; N,N-Didemethylorphenadrine; Orphenadrine EP impurity C; Orphenadrine impurity C; (+/-)-N,N-Didemethylorphenadrine; N,N-Didemethyl orphenadrine. Grade: ≥95%. CAS No. 17349-96-1. Molecular formula: C16H19NO. Mole weight: 241.33. |  |
| Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride | Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF A-12630, MolPort-001-811-926, CID45369, Triethylamine, 2-(p-tolylthio)-, hydrochloride, LS-68073, N,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDE, 63918-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 63918-10-5. Molecular formula: C13H22ClNS. Mole weight: 259.838 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCSC1=CC=C(C=C1)C.[Cl-]. Product ID: ACM63918105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orphenadrine hydrochloride | ?98.0% (AT). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Disipal,Orphenadrine Hydrochloride, o-Monomethyldiphenhydramine hydrochloride, Mephenamin, Phenyl-o-tolylmethyl dimethylaminoethyl ether hydrochloride, N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine hydrochloride, beta-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride, 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine hydrochloride, N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyloxy)ethylamine hydrochloride, o-Methyldiphenhydramine hydrochloride. |  |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate | 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid | m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 27452-68-2, 28217-33-6, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27452-68-2. Molecular formula: C28H26N6O3S. Mole weight: 526.609440 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)O)C. | |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,6'-[ethyl(4-methylphenyl)amino]-2'-methyl- | Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,6'-[ethyl(4-methylphenyl)amino]-2'-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-[ethyl(p-tolyl)amino]-2'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;RED 520;6'-[ethyl(4-methylphenyl)amino]-2'-methyl-Spiro[isobenzofuran-1(3H),9'-(9H)xanthen]-3-one;2'-Methyl-6'-(N-p-tolyl-N-ethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xan. Product Category: Heterocyclic Organic Compound. CAS No. 42228-32-0. Molecular formula: C30H25NO3. Mole weight: 447.5244. Density: 1.3 g/cm³. Product ID: ACM42228320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xylene cyanol ff | Xylene cyanol ff. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-cyclohexadien-1-ylidene]methyl]-6-hydroxy--methyl-monosodiumsalt;CI 42135;CI 43535;LABOTEST-BB LT00847673;XYLENE CYANOL;XYLENE CYANOL FF;sodium hydrogen 4-[[4-(ethylamino)-m-tolyl][4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl]-6-hydroxybenzene-1,3-disulphonate ;XYLENE CYANOL FF, CI 43535. CAS No. 4463-44-9. Molecular formula: C25H27N2NaO7S2. Mole weight: 554.61. Purity: 90+%. IUPACName: sodium;4-[(Z)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate. Canonical SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)[O-])O)C.[Na+]. ECNumber: 224-728-5. Product ID: ACM4463449. Alfa Chemistry ISO 9001:2015 Certified. | |
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