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1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H12ClN. CAS No. 660-68-4. Prepack ID 30911984-1kg. Molecular Weight 109.6. See USA prepack pricing.
Diethylamine Hydrochloride
Diethylamine Hydrochloride. Group: Biochemicals. Alternative Names: Diethylammonium Chloride; N-Ethylethanamine Hydrochloride. Grades: Highly Purified. CAS No. 660-68-4. Pack Sizes: 25g. Molecular Formula: C4H12ClN, Molecular Weight: 109.6. US Biological Life Sciences.
Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs. Group: Biochemicals. Alternative Names: (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride; Amiodarone Related Compound H USP. Grades: Highly Purified. CAS No. 1219805-94-3. Pack Sizes: 10mg. US Biological Life Sciences.
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2-Chloro-N,N-diethylethylamine Hydrochloride
2-Chloro-N,N-diethylethylamine Hydrochloride. Group: Biochemicals. Alternative Names: ; (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 100mg. US Biological Life Sciences.
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2-Chlorotriethylamine hydrochloride
2-Chlorotriethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-diethyl-ethanamine hydrochloride; (2-Chloroethyl) diethylamine hydrochloride; 1-Chloro-2-(diethylamino)ethane hydrochloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H15Cl2N. US Biological Life Sciences.
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Sodium Acetate-1,2-13C2
Sodium Acetate-1,2-13C2 is an intermediate in synthesizing is an intermediate in synthesizing Diethylamine-13C4 Hydrochloride (D443486), a labelled salt of Diethylamine (D443485). Sodium Acetate-1,2-13C2 is also a labelled analogue of Sodium Acetate (S610970) is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. Sodium Acetate may be added to foods as a seasoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 56374-56-2. Pack Sizes: 50mg, 250mg. Molecular Formula: 13C2H3NaO2, Molecular Weight: 84.02. US Biological Life Sciences.
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USP Cyclophosphamide Related Compound A
Bis(2-chloroethyl)amine hydrochloride is a cytotoxic metabolite of Cyclophosphamide, which is an alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities. Synonyms: Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1); Bis(2-chloroethyl)amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethanamine Hydrochloride; Diethylamine, 2,2'-dichloro-, hydrochloride; Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride; 1,5-Dichloro-3-azapentane hydrochloride; 2,2'-Dichlorodiethylamine hydrochloride; Bis(2-chloroethyl)ammonium chloride; Bis(β-chloroethyl)amine hydrochloride; Di(2-chloroethyl)amine hydrochloride; Leo 72a; N,N-Bis(2-chloroethyl)amine hydrochloride; Nornitrogen mustard hydrochloride; NSC 10873; β,β'-Dichlorodiethylamine hydrochloride. Grades: ≥95%. CAS No. 821-48-7. Molecular formula: C4H10Cl3N. Mole weight: 178.49.
10-DEBC hydrochloride
10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34.
[2-(N,2-Dimethylanilino)-2-oxoethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 346, 2-(Diethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(DIETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, AC1L1FYR, LS-13845, [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium chloride, 77966-73-5. Product Category: Heterocyclic Organic Compound. CAS No. 77966-73-5. Molecular formula: C14H23ClN2O. Mole weight: 270.798 g/mol. Purity: 0.96. IUPACName: [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)N(C)C1=CC=CC=C1C.[Cl-]. Product ID: ACM77966735. Alfa Chemistry ISO 9001:2015 Certified.
3-(2-Fluorophenoxy)propan-1-amine hydrochloride
3-(2-Fluorophenoxy)propan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID116835, 2-((4-Chloro-2-(trifluoromethyl)phenyl)azo)-4-methoxy-5-(diethylamino)acetanilide, 70714-84-0, Acetamide, N-(2-((4-chloro-2-(trifluoromethyl)phenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(4-chloro-2-(trifluoromethyl)phenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 70714-84-0. Molecular formula: C9H11FO2. Mole weight: 205.66. Purity: 0.96. IUPACName: N-[2-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide. Canonical SMILES: CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2)Cl)C(F)(F)F)OC. Product ID: ACM70714840. Alfa Chemistry ISO 9001:2015 Certified.
A calcium antagonist and a protein kinase C inhibitor. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 50mg. US Biological Life Sciences.
3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate-d4 Hydrochloride is an intermediate in the preparation of Dimethocaine-d4 Hydrochloride (D460547). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate Hydrochloride is an intermediate in the preparation of Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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3-(Diethylamino)-2,2-dimethyl-propionaldehyde
3-(Diethylamino)-2,2-dimethyl-propionaldehyde is a reactant in the 3,4-pentadienyldiamines as inhibitors of platelet aggregation and local anesthetics such as Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (diethylamino) propanal; 3-(Diethylamino)-2,2-dimethylpropanal; Diethylaminopivalalde hyde; NSC 46901; NSC 7515; α-Dimethyl- β -diethyl aminopropionalde hyde. Grades: Highly Purified. CAS No. 6343-47-1. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
3-(Diethylamino)-8-methyl-2(1H)-quinolinone
3-(Diethylamino)-8-methyl-2(1H)-quinolinone is Lidocaine cyclic impurity (L397800). Lidocaine Hydrochloride Monohydrate (L397800) is Anesthetic (local); antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 113225-33-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H18N2O, Molecular Weight: 230.31. US Biological Life Sciences.
Worldwide
3- (Diethylamino) propionic Acid Hydrochloride
3- (Diethylamino) propionic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15674-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClNO2, Molecular Weight: 181.66. US Biological Life Sciences.
(5-Benzoyl-2-methoxyphenyl)methyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42698, LS-38899, 3-Diethylaminomethyl-4-methoxybenzophenone hydrochloride, BENZOPHENONE, 3-DIETHYLAMINOMETHYL-4-METHOXY-, HYDROCHLORIDE, 58324-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 58324-22-4. Molecular formula: C19H24ClNO2. Mole weight: 333.852 g/mol. Purity: 0.96. IUPACName: (5-benzoyl-2-methoxyphenyl)methyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC.[Cl-]. Product ID: ACM58324224. Alfa Chemistry ISO 9001:2015 Certified.
6-Ethyl-3-oxa-6-azaoctanol
A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol;2-[2-(diethylamino)ethoxy]ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-(b-Diethylamino)ethoxyethanol;Ethanol, 2-[2-(diethylamino)ethoxy]-. Product Category: Heterocyclic Organic Compound. Appearance: A colorless liquid with an amine-like odor. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.94 g/cm³. ECNumber: 205-436-7. Product ID: ACM140829. Alfa Chemistry ISO 9001:2015 Certified.
Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID218715, A 225, LS-9079, 2-(Diethylamino)-N-(4-(pentyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-(pentyloxy)phenyl)-, monohydrochloride, 41241-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 41241-00-3. Molecular formula: C17H29ClN2O2. Mole weight: 328.87736. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(4-pentoxyphenyl)acetamide hydrochloride. Product ID: ACM41241003. Alfa Chemistry ISO 9001:2015 Certified.
Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified.
Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin
Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular Formula: C22H25NO3. Mole Weight: 351.44. Catalog: APS14943534A. SMILES: CCN (CC)CC#CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature.
Amiodarone
Amiodarone, an iodine-rich benzofuran derivative, as a vaughan-Williams Class III antiarrhythmic agent it is an ATP-sensitive potassium channel inhibitor (IC50= 19.1 μM). Synonyms: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone Alphapharm Brand of Amiodarone Hydrochloride Amiobeta Amiodarex Amiodarona Amiodarone Amiodarone Hydrochloride Amiohexal Aratac Armstrong Brand of Amiodarone Hydrochloride. Grades: ≥99%. CAS No. 1951-25-3. Molecular formula: C25H29I2NO3. Mole weight: 645.32.
Amiodarone di-deiodo Impurity (Hydrochloride)
Amiodarone di-deiodo Impurity (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butylbenzofuran-3-yl) (4- (2- (diethylamino) ethoxy) phenyl) methanone hydrochloride. CAS No. 95820-13-6. Molecular Formula: C25H31NO3·HCl. Mole Weight: 429.99. Catalog: APB95820136.
Amiodarone EP Impurity C (Hydrochloride)
Amiodarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 85642-08-6(free base); (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride. CAS No. 1397201-93-2. Molecular Formula: C25H30INO3·HCl. Mole Weight: 555.88. Catalog: APB1397201932.
Amiodarone EP Impurity G (Hydrochloride)
Amiodarone EP Impurity G (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1087223-70-8(free base); (4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone hydrochloride. Molecular Formula: C26H31I2NO4·HCl. Mole Weight: 711.8. Catalog: APB02260.
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