American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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N-(1-Adamantyl)ethylenediamine Quick inquiry Where to buy Suppliers range | N-(1-Adamantyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: TimTec1_002953, Oprea1_805375, N-(1-Adamantyl)ethylenediamine, ZERO/001765, MolPort-002-713-121, NSC193472, AIDS211716, HMS1542G05, AIDS-211716, CID303798, 1-[N-(2-Aminoethyl)amino]adamantane, A1492, 1,2-Ethanediamine, N-tricyclo[3.3.1.1]dec-1-yl-, 37818-93-2. Grades: 96 %. CAS No. 37818-93-2. Molecular formula: C12H22N2. Mole weight: 194.32. IUPAC Name: N-(1-adamantyl)ethane-1,2-diamine. Exact Mass: 194.17800. Boiling Point: 295.5ºC at 760 mmHg. Flash Point: 154.2ºC. Density: 1.03 g/cm3. SMILES: C1C2CC3CC1CC(C2)(C3)NCCN. InChIKey: IQMUFNISQFPZJC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N1-a-L-Arabinopyranosylamino-guanidine HCl Quick inquiry Where to buy Suppliers range | N1-a-L-Arabinopyranosylamino-guanidine HCl, an indispensable compound extensively utilized in the biomedical sector, showcases immense promise in the treatment of diabetes through the augmentation of glucose metabolism and facilitation of insulin secretion. Its pivotal contribution lies in the advancement of ground-breaking pharmaceuticals targeting the effective management of diabetes and its concomitant complications. Synonyms: N1-ALPHA-L-ARABINOPYRANOSYLAMINOGUANIDINE HCL; 2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-A-L-ARABINOPYRANOSYLAMINO-GUANIDINE HYDROCHLORIDE; N1-alpha-l-arabinopyranosylaminoguanidinehcl; W-200804; N1-Alpha-l-arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Molecular formula: C6H14N4O4 HCl. Mole weight: 242.66. | |
N1-a-L-Arabinopyranosylamino-guanidine HNO3 Quick inquiry Where to buy Suppliers range | N1-a-L-Arabinopyranosylamino-guanidine HNO3, a biomedical compound, exhibits its crucial role in treating diverse ailments. Its remarkable efficacy lies in its ability to suppress targeted enzymatic functions, thereby exhibiting promise in impeding the advancement of select cancers and autoimmune disorders. CAS No. 109853-80-7. Molecular formula: C6H14N4O4 HNO3. Mole weight: 269.21. | |
N1-Allylpseudouridine Quick inquiry Where to buy Suppliers range | N1-Allylpseudouridine is a modified nucleoside used for studying an array of viral infections. Moreover, its exceptional inhibition capabilities remarkably stifle the replication mechanism of selective viruses. Synonyms: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-enylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-15-6. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
N-(1α , 5α , 6α )-3-Α zabicyclo[3.1.0]hex-6-yl-carbamic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide Quick inquiry Where to buy Suppliers range | Adb-chminaca, Adb-chmica, 1185887-13-1, L-ADB-CHMINACA, SL4C60689M, ADB-CHMINACA, (S), MAB-CHMINACA, UNII-SL4C60689M, N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide, N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-, SCHEMBL4053063, DTXSID801009984, Q27289262, Nalpha-[1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl]-3-methyl-L-valinamide, N-[(2S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide. | |
N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE Quick inquiry Where to buy Suppliers range | N-[1-(AMINOMETHYL)CYCLOHEXYL]-N,N-DIMETHYLAMINE. Group: Heterocyclic Organic Compound. Alternative Names: 41806-09-1, (1-Aminomethyl-cyclohexyl)-dimethyl-amine, 1-(aminomethyl)-N,N-dimethylcyclohexanamine, 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine, N-[1-(aminomethyl)cyclohexyl]-N,N-dimethylamine, [ (aminomethyl) cyclohexyl]dimethylamine, BAS 11719917, SureCN284393, AC1M29ZX, AC1Q3W48, CTK4I5256, MolPort-000-679-750, BB_SC-3463, HMS1704O08, ACN-P001157, ACN-P001158, SBB010379, STK801417, (1-Aminomethylcyclohexyl)dimethylamine, AKOS000201332. Grades: 96%. CAS No. 41806-09-1. Molecular formula: C9H20N2. Mole weight: 156.27. IUPAC Name: 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine. Exact Mass: 156.16300. Boiling Point: 189.3ºC at 760 mmHg. Flash Point: 68.8ºC. Density: 0.92g/cm3. SMILES: CN(C)C1(CCCCC1)CN. InChIKey: TYMAJBZHTKCAJJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N1-b-D-Arabinopyranosylamino-guanidine HCl Quick inquiry Where to buy Suppliers range | N1-b-D-Arabinopyranosylamino-guanidine HCl is a cutting-edge biomedicine used for the treatment of acute lymphoblastic leukemia (ALL). This advanced compound exhibits promising potential in inhibiting the proliferation of cancer cells and promoting cell apoptosis. Synonyms: N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL; N1-b-D-Arabinopyranosylamino-guanidine HCl; 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-Arabinopyranosylamino-guanidine hydrochloride; N1-Beta-d-arabinopyranosylamino guanidine hydrochloride; N-{[(2R,3S,4R,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 368452-58-8. Molecular formula: C6H14N4O4HCl. Mole weight: 242.66. | |
N-1-b-D-Arabinopyranosylamino guanidine HNO3 Quick inquiry Where to buy Suppliers range | N-1-b-D-Arabinopyranosylamino guanidine HNO3, a newly discovered compound, has garnered significant attention in the field of biomedicine due to its potential therapeutic applications in diverse disease treatments. Research conducted thus far suggests its efficacy in impeding the proliferation of malignant cells, highlighting its role in the development of targeted cancer therapies. Furthermore, this compound exhibits remarkable antimicrobial properties, rendering it a plausible weapon against bacterial infections. Synonyms: N-1-b-D-Arabinopyranosylamino guanidine HNO3; 368452-60-2; nitric acid; 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; W-202524. CAS No. 368452-60-2. Molecular formula: C6H13N3O4 HNO3. Mole weight: 254.2. | |
N1-b-D-Galactopyranosylamino-guanidine HCl Quick inquiry Where to buy Suppliers range | N1-b-D-Galactopyranosylamino-guanidine HCl is an esteemed biomedical compound, offering profound utility in the research of diabetes and chronic kidney disease. It demonstrates remarkable prowess as a potent inhibitor that effectively counters the formation of advanced glycation end products. Synonyms: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-galactopyranosylamino-guanidine hydrochloride;N1-Beta-d-galactopyranosyl amino-guanidine hydrochloride; N''-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbonohydrazonic diamide--hydrogen chloride (1/1) (non-preferred name); N-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 109853-84-1. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
N1-b-D-Galactopyranosylamino-guanidine HNO3 Quick inquiry Where to buy Suppliers range | N1-b-D-Galactopyranosylamino-guanidine HNO3 is a specialized compound utilized in biomedicine for its potential in treating diabetes. Acting as a potential antiglycation agent, it aims to regulate blood glucose levels by inhibiting the formation of Advanced Glycation End Products (AGEs). Synonyms: N1-B-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3; Nitric acid; 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; N1-b-D-Galactopyranosylamino-guanidine nitrate salt; W-200809. CAS No. 109853-86-3. Molecular formula: C7H16N4O5 HNO3. Mole weight: 299.24. | |
N1-b-D-Glucopyranosylamino-guanidine HCl Quick inquiry Where to buy Suppliers range | N1-b-D-Glucopyranosylamino-guanidine HCl is a biomedicine employed in the treatment of diabetes. Acting as an insulin sensitizer, it improves glucose metabolism and enhances insulin sensitivity. This product effectively manages blood sugar levels, specifically targeting hyperglycemia associated with type 2 diabetes. Synonyms: N1-Glycopyranosylamino-guanidines HCl. CAS No. 109853-81-8. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
N1-b-D-Glucopyranosylamino-guanidine HNO3 Quick inquiry Where to buy Suppliers range | N1-b-D-Glucopyranosylamino-guanidine HNO3, a biomedical compound extensively utilized for diabetes treatment, exerts its efficacy as a potent hypoglycemic agent. Its mechanism involves the inhibition of the α-glucosidase enzyme, effectively retarding carbohydrate breakdown and absorption. Remarkably, this compound exhibits promise in regulating postprandial glucose levels and ameliorating insulin resistance among diabetic individuals. Synonyms: N1-b-D-Glucopyranosylamino-guanidine HNO3; 109853-83-0; nitric acid; 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; DTXSID00369548; AKOS025294077; W-200807. CAS No. 109853-83-0. Molecular formula: C7H16N4O5 HNO3. Mole weight: 299.24. | |
N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide Quick inquiry Where to buy Suppliers range | 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 |
N1-Benzoylpseudouridine Quick inquiry Where to buy Suppliers range | N1-Benzoylpseudouridine is a biomedical product utilized in the study and development of antiviral drugs targeting viral infections, particularly against RNA viruses such as coronavirus, influenza and HIV. It serves as an essential building block during drug synthesis, facilitating drug design and discovery processes through its modified nucleoside structure. Synonyms: 1-benzoyl-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
N1-Benzyl-N2-ethylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1-Benzyl-N2-ethylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: N-Benzyl-N'-Ethylethylenediamine. CAS No. 57493-51-3. IUPAC Name: N'-benzyl-N-ethylethane-1,2-diamine. Molecular Weight: 178.27. Molecular Formula: C11H18N2. Flash Point: 98%. | |
N1-Benzylpropane-1,3-diamine Quick inquiry Where to buy Suppliers range | N1-Benzylpropane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: KSC497C6B; N-Benzyltrimethylenediamine; AB0009587; EINECS 237-680-5; N1-Benzyl-1,3-propanediamine; SBB015090; RFLHDXQRFPJPRR-UHFFFAOYSA-N; 4CH-007545; KS-00000GQP; STK347866. CAS No. 13910-48-0. Molecular formula: C10H16N2. Mole weight: 164.252g/mol. IUPAC Name: N'-benzylpropane-1,3-diamine. Rotatable Bond Count: 5. Exact Mass: 164.131g/mol. EC Number: 237-680-5. SMILES: C1=CC=C(C=C1)CNCCCN. InChI: InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2. InChIKey: RFLHDXQRFPJPRR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 164.131g/mol. | |
N1-Boc 2-(2-oxochroman)-3-carbohydrazide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98% (Assay). CAS No. 218278-58-1. Molecular formula: C25H28N2O6. Mole weight: 452.5. | |
N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
N1-Cinnamyl-N1-(3-(Trimethoxysilyl)Propyl)Ethane-1,2-Diamine Hydrchloride Quick inquiry Where to buy Suppliers range | N1-Cinnamyl-N1-(3-(Trimethoxysilyl)Propyl)Ethane-1,2-Diamine Hydrchloride. Group: Organosilicone. Grades: 0.95. CAS No. 34937-00-3. Pack Sizes: 500 g. Product ID: ACM34937003-6. Molecular formula: C17H31ClN2O3Si. | |
N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide Quick inquiry Where to buy Suppliers range | N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide. Group: Heterocyclic Organic Compound. Alternative Names: L 006235; N-[1-[[ (Cyanomethyl) amino]carbonyl]cyclohexyl]-4-[2- (4-methyl-1-piperazinyl) -4-thiazolyl]benzamide; I-006, 235. CAS No. 294623-49-7. Molecular formula: C24H30N6O2S. Mole weight: 467. | |
N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
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 Quick inquiry Where to buy Suppliers range | 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-Cyclopropylmethylpseudouridine Quick inquiry Where to buy Suppliers range | N1-Cyclopropylmethylpseudouridine is an exquisite compound, holding tremendous application in studying diverse viral infections. Its unparalleled antiviral prowess is exerted by selectively besieging specific viral strains, hampering their pernicious replication cycle. Synonyms: 1-cyclopropylmethylpseudouridine; 1-(cyclopropylmethyl)-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-18-9. Molecular formula: C13H18N2O6. Mole weight: 298.29. | |
N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine Quick inquiry Where to buy Suppliers range | N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine is an intermediate in the synthesis of Fructosyl Glycine, a synthetic glycoamine used in the study of their potential effect on metastatic carcinoma cells. CAS No. 171081-86-0. Molecular formula: C14H23NO7. Mole weight: 317.33. | |
N-(1-Deoxy-D-fructos-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-(1-Deoxy-D-fructos-1-yl)-L-cysteine is an analogue of Fructose-leucine, an amadori compound having the altering cellular adhesion potentiality, inhibit cancer metastasis and induce apoptosis. CAS No. 846568-65-8. Molecular formula: C9H17NO7S. Mole weight: 283.30. | |
N-(1-Deoxy-D-fructos-1-yl)-L-serine Quick inquiry Where to buy Suppliers range | N-(1-Deoxy-D-fructos-1-yl)-L-serine is a highly potent and meticulously selective pharmaceutical compound, used for studying multifarious afflictions such as diabetes and cancer. Operating through the proficient targeting of precise molecular pathways, this compound actively regulates the intricate intricacies of glucose metabolism. CAS No. 34393-26-5. Molecular formula: C9H17NO8. Mole weight: 267.23. | |
N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Dimethylamino-ethylidene)-2-ethyl-thioisonicotinamide Quick inquiry Where to buy Suppliers range | 864754-43-8, N-(1-Dimethylamino-ethylidene)-2-ethyl-thioisonicotinamide, N-[1-(dimethylamino)ethylidene]-2-ethylpyridine-4-carbothioamide, N-(1-Dimethylaminoethylidene)-2-ethylthioisonicotinamide, DTXSID80590111, N-[(1E)-1-(Dimethylamino)ethylidene]-2-ethylpyridine-4-carbothioamide. | |
N,1-Dimethylhexylamine Quick inquiry Where to buy Suppliers range | N,1-Dimethylhexylamine. Group: Heterocyclic Organic Compound. CAS No. 540-43-2. Molecular formula: C8H19N. Mole weight: 129.2473. | |
N-1-Ethoxyethyl losartan carboxaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
N1-Ethylpseudouridine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1-Ethylpseudo-UTP; 1-Ethylpseudo-UTP. Grades: ≥95%. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
N1-EthylpseudoUridine-5'-Triphosphate Lithium Quick inquiry Where to buy Suppliers range | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1-Ethylpseudo-UTP tetralithium salt; 1-Ethylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
N-1-Fmoc-1,2-diaminoethane · hcl Quick inquiry Where to buy Suppliers range | N-1-Fmoc-1,2-diaminoethane · hcl. Group: Heterocyclic Organic Compound. Alternative Names: (9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate;(9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate hydrochloride;N-(9-Fluorenylmethyloxycarbonyl)-ethylenediamine hydrochloride;N-1-Fmoc-1,2-diaminoethane hydrochloride;Fmoc-EDA*HCl. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2·HCl. Mole weight: 318.80. | |
N1-Glutathionyl-spermidine disulfide Quick inquiry Where to buy Suppliers range | Synonyms: [H-Glu(Cys-Gly-[3-(4-amino-butylamino)-propyl]-amide)-OH]2. Grades: ≥95%. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
N-(1H-Benzimidazol-2-yl)carbamic acid ethyl ester Quick inquiry Where to buy Suppliers range | N-(1H-Benzimidazol-2-yl)carbamic acid ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 6306-71-4. Molecular formula: C10H11N3O2. Mole weight: 205.21. Density: 1.358. | |
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-(benzyloxy)-2-nitroaniline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Indazol-5-yl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide Quick inquiry Where to buy Suppliers range | 497060-49-8, 3-(2-chlorophenyl)-N-(1H-indazol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide, Oprea1_831271, MFCD01567454, 3-(2-chlorophenyl)-N-(1H-indazol-5-yl)-5-methyl-4-isoxazolecarboxamide, AKOS005109820, MS-7735, N-(1H-INDAZOL-5-YL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE. | |
N-(1H-Indazol-6-yl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide Quick inquiry Where to buy Suppliers range | 477318-64-2, Salor-int l227706-1ea, STK722957, AKOS002174211, N-(1H-indazol-6-yl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(1H-INDAZOL-6-YL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE. | |
N-(1H-Indol-5-yl)benzamide Quick inquiry Where to buy Suppliers range | N-(1H-Indol-5-yl)benzamide. Uses: For analytical and research use. Group: Phytochemicals. CAS No. 6019-39-2. Pack Sizes: 10MG. IUPAC Name: N-(1H-indol-5-yl)benzamide. Molecular formula: C15H12N2O. Mole weight: 236.27. Catalog: APS6019392. SMILES: O=C(Nc1ccc2[nH]ccc2c1)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
N-(1H-Indol-5-yl)benzamide Quick inquiry Where to buy Suppliers range | 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 |
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide Quick inquiry Where to buy Suppliers range | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylformamide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002393. Format: Neat. | |
N1-Losartanyl-losartan (Losartan Impurity) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-L-PHENYLALANINE)-4-(1-PYRENE)BUTYRAMIDE Quick inquiry Where to buy Suppliers range | N (1 L PHENYLALANINE) 4 (1 PYRENE)BUTYRAMIDE. CAS No. 199612-75-4. | |
N-(1-Methoxycarbonyl-1-propen-2-yl)-(αD)-amino-p-hydroxyphenylacetate Potassium Salt Quick inquiry Where to buy Suppliers range | 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-MethoxymethylpseudoUridine-5'-Triphosphate Lithium Quick inquiry Where to buy Suppliers range | N1-MethoxymethylpseudoUridine-5'-Triphosphate Lithium is a biochemical used in various biomedical applications, particularly in research aimed at understanding RNA structure and function. It is often used as a substrate for RNA polymerase to study transcription mechanisms in DNA and RNA. Studies have also shown that it can be effective in inhibiting RNA editing in certain situations. Its potential in therapeutic applications for specific diseases remains an area of ongoing research. Synonyms: N1-MOM-Pseudo-UTP tetralithium salt; 1-MOM-Pseudo-UTP tetralithium salt. Grades: ≥95% by AX-HPLC. Molecular formula: C11H15Li4N2O16P3. Mole weight: 551.92. | |
N1-Methyl-2'-beta-C-methyladenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-beta-C-methyladenosine, a remarkable compound utilized in the biomedical sector, unveils unparalleled efficacy in addressing diverse ailments. This product showcases auspicious therapeutic potential in selectively tackling drug resistance mechanisms, thereby combatting stubborn cancers. Synonyms: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-imino-1-methylpurin-9-yl)-3-methyloxolane-3,4-diol. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
N1-Methyl-2'-beta-C-methylguanosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-beta-C-methylguanosine brings forth a wealth of opportunities in the realm of biomedicine owing to its profound antiviral efficacy. With its pronounced antiviral properties demonstrated against RNA viruses, this small yet potent molecule has attracted extensive scientific scrutiny. Uncovering its potential in combatting viral infections, it emerges as an invaluable asset, empowering researchers and drug developers in the pursuit of novel therapeutic strategies within the biomedicine domain. Synonyms: N1-Methyl-2'-C-methylguanosine; 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one; 1,2'-Dimethylguanosine; 1-Methyl-2'-C-methylguanosine. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
N1-Methyl-2'-beta-C-methylinosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-beta-C-methylinosine, a pivotal compound extensively employed in the biomedical sector, showcases exceptional antiviral properties against diverse RNA viruses, encompassing influenza and hepatitis C. Its remarkable therapeutic promise in tackling these viral afflictions has been well established. Synonyms: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine, renowned in the biomedical industry, emerges as an indispensible entity. Its potent antiviral attributes render it pivotal in the realm of developing therapeutic medications targeting viral afflictions like HIV and hepatitis C. Grades: ≥95%. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine, an indispensable compound extensively utilized in biomedicine investigations, showcases its unrivaled promise in the realm of antiviral drug development. Its distinctive architecture, in particular, renders it a potent tool for the appraisal and mitigation of ailments triggered by viral infections, thus facilitating the unearthing of groundbreaking therapeutic approaches. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
N1-methyl-2'-deoxyadenosine Quick inquiry Where to buy Suppliers range | It is a DNA adduct. Synonyms: 2'-Deoxy-1-methyl-adenosine; 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purine; 1-Methyl-2'-deoxyadenosine; N1-Methyl-deoxyadenosine. Grades: ≥98% by HPLC. CAS No. 60192-55-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
N1-Methyl-2'-deoxyinosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-deoxyinosine is a crucial compound used in biomedicine for studying DNA damage and repair mechanisms. Synonyms: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one; Inosine, 2'-deoxy-1-methyl-; 2'-deoxy-1-methyl-inosine; NSC 79221. Grades: ≥95%. CAS No. 72398-31-3. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
N1-Methyl-2'-O-(2-methoxyethyl)adenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-O-(2-methoxyethyl)adenosine is a prominent pharmaceutical compound within the biomedical industry, holding immense application for the research of diverse diseases, notably cancer and viral infections, owing to its remarkable ability to manipulate intricate cellular signaling pathways. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
N1-Methyl-2'-O-(2-methoxyethyl)guanosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-O-(2-methoxyethyl)guanosine, a significant compound employed in the field of biomedicine, exhibits exceptional antiviral characteristics. Its application in drug development for combating diverse viral infections, including herpes and HIV, is pivotal. By specifically targeting viral RNA synthesis, this compound effectively impedes viral replication, thereby harboring immense potential as an antiviral therapeutic approach. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
N1-Methyl-2'-O-(2-methoxyethyl)inosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-O-(2-methoxyethyl)inosine, a compound extensively employed in the biomedicine sector, has garnered considerable attention due to its remarkable potential in combating viral infections, specifically Hepatitis C and HIV. This compound showcases not only its antiviral properties by impeding viral replication but also exerts an influential role in bolstering the immune system response. Grades: ≥95%. Molecular formula: C14H20N4O6. Mole weight: 340.33. |