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| Product | Description | |
|---|---|---|
| N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine | N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1-METHYLPYRROL-2-YL)METHYL)HEXAMETHYLENEIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 177721-86-7. Molecular formula: C12H20N2. Mole weight: 192.3006. Product ID: ACM177721867. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N1,N10-Bis(p-coumaroyl)spermidine | N1,N10-Bis(p-coumaroyl)spermidine is a natural phenylpropanoid found in the herbs of Exochorda racemosa. Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxyphenyl)-2-pr openoyl]amino}butyl)amino]propyl}acrylamide. Grade: >98%. CAS No. 114916-05-1. Molecular formula: C25H31N3O4. Mole weight: 437.5. |  |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99% | N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 199121-98-7. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.1g/mol. Mole weight: C64H54N4. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC (=C8)C)C9=CC=CC (=C9)C)C1=CC=CC (=C1)C. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3. SPDPTFAJSFKAMT-UHFFFAOYSA-N. |  |
| N1,N11-Diethylnorspermine tetrahydrochloride | N1, N11-Diethylnorspermine tetrahydrochloride (DENSPM tetrahydrochloride) is a potent anticancer agent. N1,N11-Diethylnorspermine tetrahydrochloride activates polyamine catabolism and downregulates mTOR protein. N1,N11-Diethylnorspermine tetrahydrochloride induces the release of cytochrome c from mitochondria, resulting in activation of caspase 3. N1,N11-Diethylnorspermine tetrahydrochloride kills glioblastoma multiforme (GBM) through induction of SSAT (spermidine/spermine N1-acetyltransferase) coupled with H2O2 production[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DENSPM tetrahydrochloride; BENSPM tetrahydrochloride. CAS No. 156886-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13610A. |  |
| N1,N11-Diethylnorspermine tetrahydrochloride | N1,N11-Diethylnorspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 156886-85-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| N1,N12-Diacetylspermine dihydrochloride | N1,N12-Diacetylspermine dihydrochloride is a diacetylated derivative of Spermine. Upregulation of N1,N12-Diacetylspermine dihydrochloride has been linked to the incidence of cancer, making it to be a potential biomarker for cancer detection. Uses: Scientific research. Group: Natural products. Alternative Names: DiAcSpm dihydrochloride. CAS No. 77928-71-3. Pack Sizes: 1 mg. Product ID: HY-113374A. | |
| N1,N12-Diethylspermine tetrahydrochloride | N1,N12-Diethylspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113812-15-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N1N1-Diethyl-1,4-pentatediamine | N1N1-Diethyl-1,4-pentatediamine. CAS No: 140-80-7 |  Sarchem Laboratories New Jersey NJ |
| n1,n1-Dimethyl-1-(2-methylphenyl)-1,2-ethanediamine | n1,n1-Dimethyl-1-(2-methylphenyl)-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 928000-19-5, Ambcb4028202, AGN-PC-013QKH, CTK5H1711, MolPort-003-762-048, AKOS000146040, AG-H-79898, [2-amino-1-(2-methylphenyl)ethyl]dimethylamine, N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine, N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 928000-19-5. Molecular formula: C11H18N2. Mole weight: 178.274020 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC=CC=C1C(CN)N(C)C. Density: 0.972g/cm³. Product ID: ACM928000195. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N1-dimethyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine x1HCl | N1,N1-dimethyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine x1HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-amino-1-(3-methylthien-2-yl)ethyl]-N,N-dimethylamine hydrochloride, 954573-16-1, CTK7E3123, AKOS015847992, AG-B-34701, MCULE-8050281716, [2-amino-1-(3-methylthiophen-2-yl)ethyl]dimethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 954573-16-1. Molecular formula: C9H17ClN2S. Mole weight: 184.31. Purity: 0.96. IUPACName: N,N-dimethyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine;hydrochloride. Canonical SMILES: CC1=C(SC=C1)C(CN)N(C)C. Density: 1.067g/cm³. Product ID: ACM954573161. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine | n1,n1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-amino-1-(4-methylphenyl)ethyl]dimethylamine, F3308-1210, AGN-PC-00ZVI4, AC1Q3W38, CTK5G2085, MolPort-000-137-356, SBB016711, AKOS000138247, AG-B-30639, AG-H-60158, MCULE-7354379436, ST45255443, EN300-57078, N1,N1-dimethyl-1-(p-tolyl)ethane-1,2-diamine, N*1*,N*1*-Dimethyl-1-p-tolyl-ethane-1,2-diamine, N,N-dimethyl-1-(4-methylphenyl)ethane-1,2-diamine, N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine, N~1~,N~1~-DIMETHYL-1-(4-METHYLPHENYL)-1,2-ETHANEDIAMINE, 889939-66-6. Product Category: Amines. CAS No. 889939-66-6. Molecular formula: C11H17N3O2S. Mole weight: 178.27. Purity: 0.96. IUPACName: N,N-dimethyl-1-(4-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC=C(C=C1)C(CN)N(C)C. Density: 0.973g/cm³. Product ID: ACM889939666. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N1-Dimethyl-1,4-naphthalenediamine Hydrochloride | Intermediate in the synthesis of a naphtalene analog of 4- (4'-N, N-Dimethylaminophenyl) urazole. Group: Biochemicals. Alternative Names: N,N-Dimethyl-1,4-naphthalenediamine Hydrochloride. Grades: Highly Purified. CAS No. 880-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine | N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 933756-92-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline | n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1,N1-dimethyl-4-{di[4-(dimethylamino)phenyl]phosphoryl}aniline, 807-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. Purity: 0.96. IUPACName: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C. Density: 1.16g/cm³. Product ID: ACM807205. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-4-nitro-1,2-benzenediamine | n1,n1-Dimethyl-4-nitro-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5367-52-2, 1-N,1-N-dimethyl-4-nitrobenzene-1,2-diamine, N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine, AC1NQOAX, dimethylnitrobenzenediamine, SureCN9651908, CTK4J8577, MolPort-009-196-299, SBB089798, ZINC29753774, (2-amino-4-nitrophenyl)dimethylamine, AKOS005073333, AG-F-84732, LC-0762, MCULE-2124079289, RP10915, FT-0681192, I01-14449. Product Category: Heterocyclic Organic Compound. CAS No. 5367-52-2. Molecular formula: C8H11N3O2. Mole weight: 181.2. Purity: 0.96. IUPACName: 1-N,1-N-dimethyl-4-nitrobenzene-1,2-diamine. Canonical SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N. Product ID: ACM5367522. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-,N-1-Dipropyl-1,4-benzenediamine | N-1-,N-1-Dipropyl-1,4-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-dipropylbenzene-1,4-diamine, SureCN33801, CTK6E4090, MolPort-004-293-228, AKOS000128942, 1-N,1-N-dipropylbenzene-1,4-diamine, AG-C-60729, FT-0681379, 105293-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 105293-89-8. Molecular formula: C12H20N2. Mole weight: 192.31. Purity: 0.96. IUPACName: 4-N,4-N-dipropylbenzene-1,4-diamine. Canonical SMILES: CCCN(CCC)C1=CC=C(C=C1)N. Product ID: ACM105293898. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Product ID: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. Molecular formula: 416.48. Mole weight: C26H20N6. InChI=1S/C26H20N6/c1-2-22 (32 (25-9-17-29-18-10-25) 26-11-19-30-20-12-26) 4-3-21 (1) 31 (23-5-13-27-14-6-23) 24-7-15-28-16-8-24/h1-20H. NQFLBGCCIGDHLA-UHFFFAOYSA-N. 98%. | |
| N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.61. Purity: 0.97. IUPACName: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C. Product ID: ACM134030221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N2-Dimesitylethane-1,2-diamine | N1,N2-Dimesitylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-21-0. Molecular formula: C20H28N2. Mole weight: 296.45. Purity: 0.97. IUPACName: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C(=C1)C)NCCNC2=C(C=C(C=C2C)C)C)C. Product ID: ACM134030210-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Product ID: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. Molecular formula: 263.30. Mole weight: C15H13N5. InChI=1S/C16H14N4/c1-3-10-17-15 (8-1)19-13-6-5-7-14 (12-13)20-16-9-2-4-11-18-16/h1-12H, (H, 17, 19) (H, 18, 20). SDEYHBWFPBAZJS-UHFFFAOYSA-N. 95%. | |
| N(1),N(4)-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide-[d8] | An isotope labelled intermediate of Ranolazine. Ranolazine is a drug to treat angina. Synonyms: Ranolazine-D8 Impurity. Grade: 95% by HPLC; 98% atom D. Molecular formula: C24H24D8N4O2. Mole weight: 416.59. | |
| N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine | 97%. Group: Synthetic tools and reagents. |  |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Synonyms: Carbamic acid; N-(4-aminobutyl)?-N-[3-[[(1,?1-dimethylethoxy)?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grade: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N1,N4-bis-Boc-spermidine ≥97% (TLC) | N1,N4-bis-Boc-spermidine ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride | n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mdl 72527, MDL-72527DA, MDL-72527, CID3035046, 1,4-Butanediamine, N,N-di-2,3-butadienyl-, dihydrochloride, N,N-Bis(2,3-butadienyl)-1,4-butanediamine dihydrochloride, N1,N4-bis(2,3-butadienyl)-1,4-butanediamine, hydrochloride, 93565-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 93565-01-6. Molecular formula: 265.23. Mole weight: C12H20N2.2HCl. Purity: 0.96. IUPACName: N,N-bis(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride. Canonical SMILES: C=C=CCNCCCCNCC=C=C.Cl.Cl. Product ID: ACM93565016. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine | N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine. Group: Biochemicals. Alternative Names: N,N'-di-2-Pyridinyl-1,4-benzenedimethanamine. Grades: Highly Purified. CAS No. 55778-02-4. Pack Sizes: 10mg. Molecular Formula: C18H18N4, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Synonyms: 1,6-Bis-Boc-1,6,10-triazadecane. Grade: ≥ 99% (HPLC). CAS No. 68076-39-1. Molecular formula: C17H35N3O4. Mole weight: 345.5. | |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68076-39-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N1,N5-Bis-Boc-spermidine ≥97% (TLC) | Method for Determining Identity: Group: Biochemicals. Alternative Names: 1,6-bis-Boc-1,6,10-triazadecane. Grades: Reagent Grade. CAS No. 68076-39-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1,N5,N10-Tri-p-coumaroylspermidine | Tricoumaroyl spermidine is a unique metabolite of tea (Camellia sinensis) flower. Synonyms: Tricoumaroyl spermidine; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-; (2E)-3-(4-Hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-; N1,N5,N10-(E)-Tri-p-coumaroylspermidine; N1,N5,N10-Tri-p-(E)-coumaroylspermidine. Grade: 98.0%. CAS No. 131086-78-7. Molecular formula: C34H37N3O6. Mole weight: 583.68. | |
| N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib | N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib is an impurity of Ibrutinib (I124970), a highly selective BrutonÂs tyrosine kinase (Btk) irreversible inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H26N6O3, Molecular Weight: 494.54. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride | N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146864-62-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: NNEI. Grades: Highly Purified. CAS No. 1338925-11-3. Pack Sizes: 100mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11 | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11. Group: Biochemicals. Alternative Names: NNEI-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H13D11N2O, Molecular Weight: 367.53. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7; N-Methyl-1-naphthylmethylamine-d7; N-(Naphthalen-1-yl-methyl)-N-methylamine-d7; Methyl(naphthalen-1-ylmethyl)amine-d7; Methyl(1-naphthylmethyl)amine-d7; NSC 129392-d7. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. Purity: 0.96. IUPACName: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=CC2=CC=CC=C21. Product ID: ACM1189686074. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (1-Naphthyl) ethylenediamine 2HCl | N- (1-Naphthyl) ethylenediamine 2HCl. Group: Biochemicals. Alternative Names: N- (1-Naphthyl) ethylenediamine dihydrochloride. Grades: Highly Purified. CAS No. 1465-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS | N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID 33355053-25g. Molecular Weight 259.17. See USA prepack pricing. |  |
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular formula: C12H13N.ClH. Mole weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. Group: other electronic materials. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(1-Naphthyl)-n-phenylacrylamide | N-(1-Naphthyl)-n-phenylacrylamide. Group: other materials. Alternative Names: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 78820-11-8. Product ID: N-naphthalen-1-yl-N-phenylprop-2-enamide. Molecular formula: 273.33. Mole weight: C19H15NO. C=CC (=O)N (C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32. ZAAYATMUFGQSPN-UHFFFAOYSA-N. 96%. | |
| N-(1-Naphthyl)-N-phenylacrylamide | 98%. Group: Photonic and optical materials. | |
| N-(1-Naphthyl)-n-phenylmethacrylamide | N-(1-Naphthyl)-n-phenylmethacrylamide. Group: other materials. Alternative Names: N-(1-Naphthyl)-N-phenylmethacrylamide, 141029-31-4, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 141029-31-4. Product ID: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Molecular formula: 287.36. Mole weight: C20H17NO. BLVLNPMGKHGHJN-UHFFFAOYSA-N. 96%. | |
| N-(1-Naphthyl)-N-phenylmethacrylamide | 98%. Group: Photonic and optical materials. | |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 | Sarchem Laboratories New Jersey NJ |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. | Worldwide |
| N-1-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-116425. | |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: 1g, 5g. Product ID: FR-1032. M.P. 203. Mole weight: 291.31. |  Frinton Laboratories |
| N1-Nornicergoline | N1-Nornicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nicergoline Imp. B (EP), [(6aR,9R,10aS)-10a-Methoxy7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 1-Desmethylnicergoline,Ergoline-8-methanol, 10-methoxy-6-methyl-, 8-(5-bromo-3-pyridinecarboxylate), (8?)-, 1-Demethylnicergoline, Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8?)- (9CI), N1-Nornicergoline, N1-Demethylnicergoline. CAS No. 35264-46-1. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C23H24BrN3O3. Mole weight: 470.36. Catalog: APS35264461. SMILES: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN(C)[C@@H]1Cc4c[nH]c5cccc2c45. Format: Neat. | |
| N-[[[1-Oxo-3-[[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl]amino]methyl]acrylamide | N-[[[1-Oxo-3-[[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl]amino]methyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-195-1, CID3024600, N-(((1-Oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)methyl)acrylamide, 96591-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 96591-13-8. Molecular formula: C12H21N5O3. Mole weight: 283.326840 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-[(prop-2-enoylamino)methyl]propanamide. Canonical SMILES: C=CC(=O)NCNC(=O)CCNCCN1CCNC1=O. Density: 1.174g/cm³. ECNumber: 306-195-1. Product ID: ACM96591138. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Oxododecyl)arginine | N-(1-Oxododecyl)arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxododecyl)arginine; N2-(1-Oxododecyl)-DL-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 133849-37-3. Molecular formula: C18H36N4O3. Mole weight: 356.5. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.12. Product ID: ACM133849373. Alfa Chemistry ISO 9001:2015 Certified. Categories: lauroyl arginine. | |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Oxooctadecyl)-L-glutamic acid | N-(1-Oxooctadecyl)-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-2-Stearoylamino-glutarsaeure; N-Stearyl-L-glutaminsaeure; N-stearoyl glutamate; N-Stearoyl-L-glutaminsaeure; N-stearoylglutamic acid. CAS No. 3397-16-8. Molecular formula: C23H43NO5. Mole weight: 413.59. Purity: 0.96. IUPACName: N-stearoyl-L-glutamic acid. Product ID: ACM3397168. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Oxopentyl)-glycine | N-(1-Oxopentyl)-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-OXOPENTYL)-GLYCINE, 24003-66-5, Valerylglycine, 2-(pentanoylamino)acetic Acid, N-pentanoylglycine, N-valeryl-Glycine, N-n-Valerylglycine, AC1NHBMG, VALEROYL GLYCINE, 2-(pentanoylamino)ethanoic acid, 2-(1-oxopentylamino)acetic acid, CTK0J9637, HMDB00927, AKOS000159540, AG-C-41238, AG-E-70732, A817034, Glycine, N-valeryl-(6CI,7CI,8CI);N-n-Valerylglycine;N-pentanoylglycine;Valerylglycine;Valeroyl glycine. Product Category: Heterocyclic Organic Compound. CAS No. 24003-66-5. Molecular formula: C7H13NO3. Mole weight: 159.183. Purity: 0.96. IUPACName: 2-(pentanoylamino)acetic acid. Canonical SMILES: CCCCC(=O)NCC(=O)O. Density: 1.1 g/cm³. Product ID: ACM24003665. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-pentanamidoacetic acid. | |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide | N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy; 4-Maleimido-2, 2, 6, 6-tetra methyl piperidinooxy; 4-Maleimido-TEMPO. Grades: Highly Purified. CAS No. 15178-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
| N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide (TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy) | A thiol specific spin label. Group: Biochemicals. Alternative Names: TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenacyl-4-piperidyl)propionanilide | N-(1-Phenacyl-4-piperidyl)propionanilide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[1-(2-Oxo-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide, N-[1-(2-Oxo-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, N-(1-Phenacyl-4-piperidyl)propionanilide (7CI,8CI). CAS No. 1796-40-3. IUPAC Name: N-(1-phenacylpiperidin-4-yl)-N-phenylpropanamide. Molecular formula: C22H26N2O2. Mole weight: 350.45. Catalog: APS1796403. SMILES: CCC(=O)N(C1CCN(CC(=O)c2ccccc2)CC1)c3ccccc3. Format: Neat. | |
| N-[1-Phenyl-3-piperidinopropyl]benzamide | N-[1-Phenyl-3-piperidinopropyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-863-0, CID45177, N-(1-Phenyl-3-piperidinopropyl)benzamide, 20537-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 20537-22-8. Molecular formula: C21H26N2O. Mole weight: 322.444 g/mol. Purity: 0.96. IUPACName: N-(1-phenyl-3-piperidin-1-ylpropyl)benzamide. Density: 1.082g/cm³. Product ID: ACM20537228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride | N-(1-Phenylcyclohexyl)-2-methoxyethanamine (PCMEA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-Methoxyethyl)-1-phenylcyclohexanamine Hydrochloride; PCMEA HCl; N-(1-Phenyl-cyclohexyl)-2-methoxyethanamine Hydrochloride. Grades: Highly Purified. CAS No. 2283-64-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)guanidine x1hcl | N-(1-Phenylethyl)guanidine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-42067, 3-[(2-{[(6,8-disulfonaphthalen-2-yl)amino]methyl}-3,4,5-trihydroxybenzoyl)oxy]-4,5-dihydroxybenzoic acid, 6635-00-3, NSC42067, AC1L5ZYE, AC1Q6WUV, CHEMBL1093990, CTK5C4342, AR-1F0416, AG-K-37257, 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid, 7586-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 7586-43-8. Molecular formula: C25H19NO15S2. Mole weight: 637.546060 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)N=C(N)N. Product ID: ACM7586438. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Phenylethyl) Ibuprofen Amide (Mixture of 4 Diastereomers) | Ibuprofen impurity. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -N- (1-phenylethyl) benzeneacetamide; 2- (4-Isobutylphenyl) -N- (1-phenylethyl) propionamide. Grades: Highly Purified. CAS No. 105959-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)sulfamoyl Chloride | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
| N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. Product ID: 1-pyren-1-ylpyrrole-2,5-dione. Molecular formula: 297.3g/mol. Mole weight: C20H11NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI=1S/C20H11NO2/c22-17-10-11-18 (23)21 (17)16-9-7-14-5-4-12-2-1-3-13-6-8-15 (16)20 (14)19 (12)13/h1-11H. YXKWRQLPBHVBRP-UHFFFAOYSA-N. >97.0%(LC). | |
| N-(1-Pyrenyl) maleimide | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
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