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| Product | Description | |
|---|---|---|
| N1-Acetylspermidine-d6 Dihydrochloride | N1-Acetylspermidine-d6 Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide-d6 Hydrochloride (1:2). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D6Cl2N3O, Molecular Weight: 266.24. US Biological Life Sciences. |  Worldwide |
| N1-Acetylspermidine Dihydrochloride | N1-Acetylspermidine Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide Hydrochloride (1:2). Grades: Highly Purified. CAS No. 34450-16-3. Pack Sizes: 5mg. Molecular Formula: C9H23Cl2N3O, Molecular Weight: 260.2. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine hydrochloride | N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamines and a substrate for polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride can promote Apoptosis in combination with Procyanidins. N1-Acetylspermidine hydrochloride has a certain cleavage efficiency at apurinic sites of DNA. N1-Acetylspermidine hydrochloride can be used in colorectal cancer research[1][2][3][4][5]. Uses: Scientific research. Group: Natural products. CAS No. 34450-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113056A. |  |
| N1-Acetylspermine trihydrochloride | N1-Acetylspermine trihydrochloride is an endogenous metabolite present in Urine that can be used for the research of Leukemia[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 77928-70-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113200A. | |
| N1 acetyl Triethyltetramine-[d4] | N1 acetyl Triethyltetramine-[d4] is the labelled analogue of N1 acetyl Triethyltetramine, which is a monoacetylated metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N1 acetyl Triethyltetramine D4; N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide-d4; N1-Acetyltriethylenetetramine-d4. Grade: >98%. Molecular formula: C8H16D4N4O. Mole weight: 192.30. |  |
| N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride | N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)-2-mercaptoacetamidine hydrochloride hydrate, Acetamidine, N-(1-adamantyl)-2-mercapto-, hydrochloride, hydrate, 64058-95-3, AC1L218B, LS-10320, N-(1-adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride, (1E)-2-sulfanyl-N-(tricyclo[3.3.1.13,7]dec-1-yl)ethanimidamide hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 64058-95-3. Molecular formula: C12H23ClN2OS. Mole weight: 278.842 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-sulfanylethanimidamide;hydrate;hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N=C(CS)N.O.Cl. Product ID: ACM64058953. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(1-Adamantyl)acrylamide | N-(1-Adamantyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tricyclo[3.3.1.13,7]dec-1-yl-2-propenamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 19026-83-6. Molecular formula: C13H19NO. Mole weight: 205.3 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-19026836. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Adamantyl)benzamide | N-(1-Adamantyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)benzamide, N-(adamantan-1-yl)benzamide, BENZAMIDE, N-1-ADAMANTYL-, BRN 2809387, F0832-0196, 19026-84-7, AC1Q5LRY, CBMicro_049122, AC1L1HC5, AC1Q59ZK, N1-(1-adamantyl)benzamide, N-Adamantan-1-yl-benzamide, SureCN1421026, Oprea1_369566, Oprea1_457459, Oprea1_476630, MLS000693007, CTK8H4160, MolPort-001-798-419, MolPort-001-820-003. Product Category: Heterocyclic Organic Compound. CAS No. 19026-84-7. Molecular formula: C17H21NO. Mole weight: 255.355 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)benzamide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4. Density: 1.15g/cm³. Product ID: ACM19026847. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Adamantyl)pyridine-3-carboxamide | N-(1-Adamantyl)pyridine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)nicotinamide, ChemDiv3_004666, Ambcb5357799, Oprea1_012039, Oprea1_335769, MLS000106107, Nicotinamide, N-(1-adamantyl)-, N-Adamantan-1-yl-nicotinamide, BRN 0481088, MolPort-000-917-619, HMS1486E02, CID64196, STK259698, ZINC04010832, IDI1_022576, BAS 05594124, LS-96359, SMR000103077, 5-22-02-00085 (Beilstein Handbook Reference), BRD-K06705134-001-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 24813-21-6. Molecular formula: C16H20N2O. Mole weight: 256.343 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)pyridine-3-carboxamide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN=CC=C4. Density: 1.19g/cm³. Product ID: ACM24813216. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1α , 5α , 6α )-3-Α zabicyclo[3.1.0]hex-6-yl-carbamic Acid 1,1-Dimethylethyl Ester | An intermediate of Trovafloxacin and analogs. Group: Biochemicals. Alternative Names: (1α, 5α, 6α)-3-Azabicyclo[3.1.0]hex-6-yl-. Grades: Highly Purified. CAS No. 134575-17-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide | N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide is an impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Amino-cyclopentylmethyl)-acetamide | N-(1-Amino-cyclopentylmethyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 904815-32-3. Molecular formula: C8H16N2O. Mole weight: 156.23. Product ID: ACM904815323. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide | N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-AMINOMETHYL-CYCLOHEXYL)-3-FLUORO-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 912770-93-5. Molecular formula: C14H19FN2O. Mole weight: 250.31. Product ID: ACM912770935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-aminopropylagmatine synthase | The enzyme is involved in the biosynthesis of spermidine from agmatine in some archaea and bacteria. The enzyme from the Gram-negative bacterium Thermus thermophilus accepts agmatine, spermidine and norspermidine with similar catalytic efficiency. The enzymes from the archaea Pyrococcus furiosus and Thermococcus kodakarensis prefer agmatine, but can utilize cadaverine, putrescine and propane-1,3-diamine with much lower catalytic efficiency. cf. EC 2.5.1.16, spermidine synthase, and EC 2.5.1.23, sym-norspermidine synthase. Group: Enzymes. Synonyms: agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Enzyme Commission Number: EC 2.5.1.104. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2720; N1-aminopropylagmatine synthase; EC 2.5.1.104; agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Cat No: EXWM-2720. |  |
| N1-aminopropylagmatine ureohydrolase | The enzyme, which has been characterized from the hyperthermophilic archaeon Pyrococcus kodakarensis and the thermophilic Gram-negative bacterium Thermus thermophilus, is involved in the biosynthesis of spermidine. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.24. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4526; N1-aminopropylagmatine ureohydrolase; EC 3.5.3.24. Cat No: EXWM-4526. | |
| N-(1-Azabicyalo[2,2,2]oct-3s-yl)-1,2,3,4-tetrahydronaphthalen-1s-ylcarboxamine | N-(1-Azabicyalo[2,2,2]oct-3s-yl)-1,2,3,4-tetrahydronaphthalen-1s-ylcarboxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-azabicyalo[2,2,2]oct-3S-yl)-1,2,3,4-tetrahydronaphthalen-1S-ylcarboxamine. Product Category: Heterocyclic Organic Compound. CAS No. 177793-81-6. Molecular formula: C18H24N2O. Mole weight: 284.401. Product ID: ACM177793816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| N-(1-Benzo-[b]thien-2-ylethyl)urea | N-(1-Benzo-[b]thien-2-ylethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171370-49-3. IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea. Molecular formula: C11H12N2OS. Mole weight: 220.29. Catalog: APS171370493. SMILES: CC(NC(=O)N)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. |  |
| N-1-Benzyl-2-methylpiperazine | N-1-Benzyl-2-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-1-BENZYL-2-METHYL-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 29906-54-5. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-benzyl-2-methylpiperazine. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2. Density: 0.991g/cm³. Product ID: ACM29906545. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-Benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride | N-[1-Benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-552-4, CID3019790, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, 84255-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 84255-05-0. Molecular formula: C23H30N2O2.HCl. Mole weight: 402.957440 [g/mol]. Purity: 0.96. IUPACName: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride. Canonical SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)COC.Cl. ECNumber: 282-552-4. Product ID: ACM84255050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Boc-2-(1',3'-dihydro-1',3'-dioxo-2'h-isoindol-2'-yl)ethylamine | N-1-Boc-2-(1',3'-dihydro-1',3'-dioxo-2'h-isoindol-2'-yl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-1-BOC-2-(1',3'-DIHYDRO-1',3'-DIOXO-2'H-ISOINDOL-2'-YL) ETHYLAMINE;N-(N'-Boc-2-ethylamine)phthalimide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 77361-32-1. Molecular formula: C15H18N2O4. Mole weight: 290.31. Product ID: ACM77361321. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]carbamate. | |
| N1-Boc 2-(2-oxochroman)-3-carbohydrazide | N1-Boc 2-(2-oxochroman)-3-carbohydrazide. Group: Biochemicals. Alternative Names: tert-Butyl 2- (2-oxochroman-3-carbonyl) hydrazinecarboxylate; 2- [ (3, 4-Dihydro-2-oxo-2H-1-benzopyran-3-yl) carbonyl] hydrazinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 908230-99-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone | N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone. Group: Biochemicals. Alternative Names: [ [4- (2-Pyridinyl) phenyl] methylene] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Synonyms: 4-FMOC-1-BOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-N-BOC-4-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-(TERT-BUTOXYCARBONYL)-4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-PIPERAZINECARBOXYLIC ACID; 1-BOC-4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; N-1-BOC-N-4-FMOC-2-PIPERAZINE CARBO. Grade: ≥ 98% (Assay). CAS No. 218278-58-1. Molecular formula: C25H28N2O6. Mole weight: 452.5. | |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 218278-58-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+% | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-BOC-PIPERIDIN-4-YL)-2-AMINOBENZOIC ACID;N-(1-BOC-PIPERIDIN-4-YL)-ANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 882847-11-2. Molecular formula: C17H24N2O4. Mole weight: 320.38. Product ID: ACM882847112. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: N-(1-Boc-piperidin-4-yl)anthranilic acid. Grades: Highly Purified. CAS No. 882847-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC) | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC) | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-(1-Butylidene)-N-phenylamine | N-(1-Butylidene)-N-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Butylidene)-N-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 4275-7-4. Molecular formula: C10H13N. Mole weight: 147.22. Product ID: ACM427574. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butyraldehyde aniline. | |
| n1-Butyl-n2-methylglycinamide | n1-Butyl-n2-methylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 117194-70-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-butyl-2-(methylamino)acetamide. Canonical SMILES: CCCCNC(=O)CNC. Density: 0.907g/cm³. Product ID: ACM117194704. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-[[(Cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzamide | N-[1-[[(Cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L 006235;N-[1-[[(Cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzamide;I-006,235. Product Category: Heterocyclic Organic Compound. CAS No. 294623-49-7. Molecular formula: C24H30N6O2S. Mole weight: 467. Product ID: ACM294623497. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: [1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 394735-18-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 1012104-76-5. Molecular formula: C18H29N3. Mole weight: 287.44. Purity: 0.96. IUPACName: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Density: 1.105. Product ID: ACM1012104765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine | N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine. Group: Biochemicals. Alternative Names: UNC0631. Grades: Highly Purified. CAS No. 1320288-19-4. Pack Sizes: 5mg. Molecular Formula: C37H61N7O2, Molecular Weight: 635.929999999999. US Biological Life Sciences. | Worldwide |
| N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane | N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane. CAS No. 869354-65-4. Molecular formula: C24H46N4O7S. Mole weight: 534.71. | |
| N-1-Decenylsuccinic anhydride | N-1-Decenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, 3-[(E)-dec-1-enyl]oxolane-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 33475-53-5, 76386-09-9, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526. Product Category: Heterocyclic Organic Compound. CAS No. 33475-53-5. Molecular formula: C14H22O3. Mole weight: 238.33. Purity: 0.96. IUPACName: 3-[(E)-dec-1-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCCCCC=CC1CC(=O)OC1=O. Product ID: ACM33475535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER; N1-(DMT)-D-(+)-BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-63-2. Molecular formula: C37H37N3O7S. Mole weight: 667.77. | |
| N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide | N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,1-Dimethyl-4-nitro-5-imidazolecarboxamide | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 858513-51-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H8N4O3. US Biological Life Sciences. | Worldwide |
| N,1-Dimethyl-4-nitro-5-imidazolecarboxamide-d3 | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide-d3. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,1-Diphenyl-methanimine oxide | N,1-Diphenyl-methanimine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. Product Category: Heterocyclic Organic Compound. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Product ID: ACM1137968. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Ethoxyethyl losartan carboxaldehyde | N-1-Ethoxyethyl losartan carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 165276-40-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29ClN6O2. US Biological Life Sciences. | Worldwide |
| N-1-Ethoxyethyl losartan carboxylic acid | N-1-Ethoxyethyl losartan carboxylic acid. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 165276-41-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H29ClN6O3. US Biological Life Sciences. | Worldwide |
| N-(1-Furan-2-yl-ethyl)-hydroxylamine | N-(1-Furan-2-yl-ethyl)-hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-FURAN-2-YL-ETHYL)-HYDROXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 123606-36-0. Molecular formula: C6H9NO2. Mole weight: 127.14. Product ID: ACM123606360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-Glutathionyl-spermidine disulfide | N1-Glutathionyl-spermidine disulfide. Synonyms: [H-Glu(Cys-Gly-[3-(4-amino-butylamino)-propyl]-amide)-OH]2. Grade: ≥95%. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
| N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline | N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(1H-Benzotriazol-1-ylmethyl)benzamide | N-(1H-Benzotriazol-1-ylmethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1H-Benzotriazol-1-ylmethyl)benzamide, 111184-75-9, ZINC00134065, AC1LDVWW, Oprea1_756353, 642851_ALDRICH, CTK8E6054, MolPort-002-893-525, CCG-42806, N-(benzotriazol-1-ylmethyl)benzamide, SR-01000632776-1. Product Category: Heterocyclic Organic Compound. CAS No. 111184-75-9. Molecular formula: C14H12N4O. Mole weight: 252.27. Purity: 0.96. IUPACName: N-(benzotriazol-1-ylmethyl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCN2C3=CC=CC=C3N=N2. Density: 1.29g/cm³. Product ID: ACM111184759. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1H-Indol-5-yl)benzamide | N-(1H-Indol-5-yl)benzamide. Group: Biochemicals. Alternative Names: 5-Benzamidoindole; N-Indol-5-ylbenzamide; OAC2. Grades: Highly Purified. CAS No. 6019-39-2. Pack Sizes: 25mg. Molecular Formula: C15H12N2O, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| N1-Losartanyl-losartan (Losartan Impurity) | N1-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp L (EP), [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl-4-chloro-1H-imidazol-5-yl]methanol,2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Catalog: APS230971718. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnnn4Cc5c(Cl)nc(CCCC)n5Cc6ccc(cc6)c7ccccc7c8nnn[nH]8. Format: Neat. | |
| N1-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 230971-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N-(1-Methoxycarbonyl-1-propen-2-yl)-(αD)-amino-p-hydroxyphenylacetate Potassium Salt | Intermediate in the production of Amoxicillin. Group: Biochemicals. Alternative Names: (αR)-4-Hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]benzeneacetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 69416-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N1-Methoxymethyl picrinine | N1-Methoxymethyl picrinine can be found in the herbs of Alstonia scholaris. Synonyms: N1-Methoxymethyl picrinine; 2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-12-(methoxymethyl)-, methyl ester, (2R,3E,5S,6S,7aR,12aR,12bS,14R)-. Grade: >98%. CAS No. 1158845-78-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| N-[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-(4-nitrophenoxy)acetamide | N-[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-(4-nitrophenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-860-9, CID3016172, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-nitrophenoxy)acetamide, 40256-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 40256-87-9. Molecular formula: C18H17F3N2O4. Mole weight: 382.333790 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.31g/cm³. ECNumber: 254-860-9. Product ID: ACM40256879. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-Methyl-2-cyanoethanohydrazide | n1-Methyl-2-cyanoethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-METHYL-2-CYANOETHANOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 89124-87-8. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.96. IUPACName: 2-cyano-N-methylacetohydrazide. Canonical SMILES: CN(C(=O)CC#N)N. Product ID: ACM89124878. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-Methyl-2-pyridone-5-carboxamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-pyridoxone-5-carboxamide; N-Methyl-2-pyridinone-5-carboxamide; 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide; 1,6-Dihydro-1-methyl-6 -oxonicotinamide. Grade: > 95%. CAS No. 701-44-0. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac | N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Phenylamino)-2-(phenylimino)-3-pentene, 19164-92-2, PubChem24201, AC1O09NS, ZINC12559256, N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19164-92-2. Molecular formula: C17H18N2. Mole weight: 250.34. Purity: 0.96. IUPACName: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Canonical SMILES: CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2. Product ID: ACM19164922. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-Methyl-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-1,2-benzenediamine | n1-Methyl-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-benzenediamine,n1-methyl-4-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-, 927880-89-5, SCHEMBL1435536, MADZKMFFVWYSOC-UHFFFAOYSA-N, SC-57863, KB-241822, 4-(2-(5-(trifluoromethyl)-1H-imidazol-2-yl)pyridin-4-yloxy)-N1-methylbenzene-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 927880-89-5. Molecular formula: C16H14F3N5O. Mole weight: 349.310470 [g/mol]. Purity: 0.96. IUPACName: 1-N-methyl-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxybenzene-1,2-diamine. Canonical SMILES: CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C3=NC=C(N3)C(F)(F)F)N. Density: 1.423±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM927880895. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-Methyladenosine | 1-Methyl Adenosine is a modified adenosine molecule created through the processing of tRNA by methyltransferases. The presence seen to be elevated in the urinary excretion of cancer patients. Thus it may be an early diagnosis biomarker. Group: Biochemicals. Alternative Names: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol; 1-Methyl Adenosine; NSC 92165. Grades: Highly Purified. CAS No. 15763-06-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| N1-Methyladenosine hydroiodide | N1-Methyladenosine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34308-25-3. Pack Sizes: 25mg, 50mg, 250mg. Molecular Formula: C11H15N5O4·HI. US Biological Life Sciences. | Worldwide |
| N'-(1-Methylazepan-4-yl)benzohydrazine | N'-(1-Methylazepan-4-yl)benzohydrazine. Group: Biochemicals. Alternative Names: Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grades: Highly Purified. CAS No. 117078-69-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H22ClN3O. US Biological Life Sciences. | Worldwide |
| n1-Methyl-dg cep | n1-Methyl-dg cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-METHYL-DG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 220252-95-9. Molecular formula: C44H55N8O7P. Mole weight: 838.93. Product ID: ACM220252959. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-Methylguanosine | N1-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-65-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine | N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine, 1086392-72-4, SureCN1409682, CTK8E6055, AKOS009465322. Product Category: Heterocyclic Organic Compound. CAS No. 1086392-72-4. Molecular formula: C12H19N3. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine. Canonical SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N. Product ID: ACM1086392724. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Methylpropyl)maleimide | N-(1-Methylpropyl)maleimide. Group: Polymers. Alternative Names: N-(1-METHYLPROPYL)MALEIMIDE; 1-(1-Methylpropyl)-1H-pyrrole-2,5-dione. CAS No. 102331-61-3. Product ID: 1-butan-2-ylpyrrole-2,5-dione. Molecular formula: 153.18g/mol. Mole weight: C8H11NO2. CCC(C)N1C(=O)C=CC1=O. InChI=1S/C8H11NO2/c1-3-6 (2)9-7 (10)4-5-8 (9)11/h4-6H, 3H2, 1-2H3. MWASMIDVYJKRKQ-UHFFFAOYSA-N. 98%. |  |
| N1-Methylpseudouridine | N1-methyl-pseudouridine (1-Methylpseudouridine), a methylpseudouridine, outperforms 5 mC and 5 mC/N1-methyl-pseudouridine in translation. N1-methyl-pseudouridine in mRNA enhances translation through eIF2?-dependent and independent mechanisms by increasing ribosome density[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Methylpseudouridine; N1-methyl-pseudouridine. CAS No. 13860-38-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112582. | |
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