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| Product | Description | |
|---|---|---|
| n2-Isobutyrylguanosine monohydrate | n2-Isobutyrylguanosine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2-ISOBUTYRYL GUANOSINE. Appearance: White to off-white powder. CAS No. 64350-24-9. Molecular formula: C14H19N5O6. Mole weight: 353.33. Purity: 0.98. IUPACName: N-Isobutyrylguanosine. Density: 1.82 g/cm³. Product ID: ACM64350249. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N2-Lauroyl-L-glutamine | N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl)-L-glutamine. Grades: Highly Purified. CAS No. 109570-04-9. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| N2-Lauroyl-L-glutamine-d23 | Labeled N2-Lauroyl-L-glutamine. N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl-d23)-L-glutamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-Losartanyl-losartan (Losartan Impurity) | N2-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol, Losartan Potassium Imp M (EP), [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol. CAS No. 230971-72-9. IUPAC Name: [2-butyl-3-[[4-[2-[2-[[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: APS230971729. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnn(Cc5c(Cl)nc(CCCC)n5Cc6ccc(cc6)c7ccccc7c8nnn[nH]8)n4. Format: Neat. |  |
| N2-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-. Grades: Highly Purified. CAS No. 230971-72-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Maleimidoethyl)-6-aminohexanamide, Trifluoroacetic Acid Salt | A heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Maleimidoethyl)-6-t-Boc-aminohexanamide | A heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2-Mercapto-1-oxopropyl)-L-alanine | N-(2-Mercapto-1-oxopropyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ala-tiopronin, CHEMBL2158193, N-(2-Mercapto-1-oxopropyl)-L-alanine, 26843-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 26843-61-8. Molecular formula: C6H11NO3S. Mole weight: 177.22. Purity: 0.96. IUPACName: (2S)-2-(2-sulfanylpropanoylamino)propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)C(C)S. Product ID: ACM26843618. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Mercapto-1-oxopropyl)-L-alanine | N-(2-Mercapto-1-oxopropyl)-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26843-61-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-(2-Mercaptoethyl) Demecolcine | N-(2-Mercaptoethyl) Demecolcine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2-Mercaptopropionyl) glycine | N- (2-Mercaptopropionyl) glycine. Group: Biochemicals. Alternative Names: alpha-Mercaptopropionyl glycine; Tiopronin. Grades: Highly Purified. CAS No. 1953-2-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H9NO3S. US Biological Life Sciences. | Worldwide |
| N-(2-Mercaptopropionyl)glycine | N-(2-Mercaptopropionyl)glycine. Uses: N-(2-mercaptopropionyl)glycine or tiopronin has been used: in the preparation of polyethylenimine (pei)-coated gold microparticles (pei-gold) for biolistic delivery of nucleic acids to study the role of reactive oxygen species (ros) at the reperfusion stage in in vivo isoflurane preconditioning-induced neuroprotection as a ros inhibitor to study its effect on lysophosphatidylcholine (lpc)-induced inflammasome activation. Additional or Alternative Names: Tiopronin. Product Category: Amino Acids. CAS No. 1953-2-2. Molecular formula: CH3CH(SH)CONHCH2COOH. Mole weight: 163.19. Canonical SMILES: CC(S)C(=O)NCC(O)=O. ECNumber: 217-778-4. Product ID: ACM1953022. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Mercaptopropionyl-glycine | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: CH3CH(SH)CONHCH2COOH. CAS No. 1953-2-2. Prepack ID 43052903-5g. Molecular Weight 163.19. See USA prepack pricing. |  |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide. Group: Monomers. CAS No. 1616483-28-3. Molecular formula: 494.5g/mol. Mole weight: C14H24F6N2O6S2+. CCCC[N+] (C) (C)CCOC (=O)C (=C)C. C (F) (F) (F)S (=O) (=O)[N]S (=O) (=O)C (F) (F)F. InChI=1S/C12H24NO2. C2F6NO4S2/c1-6-7-8-13(4, 5)9-10-15-12(14)11(2)3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2, 6-10H2, 1, 3-5H3; /q+1. GPRYZHIZCUEIMH-UHFFFAOYSA-N. |  |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98% | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98%. Group: Monomers. CAS No. 1616483-28-3. Molecular formula: 494.5g/mol. Mole weight: C14H24F6N2O6S2+. CCCC[N+] (C) (C)CCOC (=O)C (=C)C. C (F) (F) (F)S (=O) (=O)[N]S (=O) (=O)C (F) (F)F. InChI=1S/C12H24NO2. C2F6NO4S2/c1-6-7-8-13(4, 5)9-10-15-12(14)11(2)3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2, 6-10H2, 1, 3-5H3; /q+1. GPRYZHIZCUEIMH-UHFFFAOYSA-N. | |
| N- [2-Methane thiosulfonylethyl] -7-methoxycoumarin-4-acetamide | N- [2-Methane thiosulfonylethyl] -7-methoxycoumarin-4-acetamide. Group: Biochemicals. Alternative Names: 2- [ [2- (7-Methoxy-2-oxo-2H-1-benzopyran-4-yl) acetyl] amino] ethanesulfonothioic acid. Grades: Highly Purified. CAS No. 887406-79-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17NO6S2. US Biological Life Sciences. | Worldwide |
| N-(2-Methoxy-2-methylpropyl)methanimine; technetium(6+) | N-(2-Methoxy-2-methylpropyl)methanimine; technetium(6+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Technetium Tc 99m sestamibi, Technetium (99mTc) sestamibi, CID5384, Technetium Tc 99m sestamibi (USP), Technetium (99mTc) sestamibi (INN), D01060, 109581-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 109581-73-9. Molecular formula: C36H72N6O6Tc. Mole weight: 782.901 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-2-methylpropyl)methanimine; technetium(6+). Product ID: ACM109581739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vadocaine, ( inverted exclamation markA)-6-methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, 72005-58-4, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6-Methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide. Product Category: Heterocyclic Organic Compound. CAS No. 72005-58-4. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Canonical SMILES: CC1CCCCN1CCC(=O)NC2=C(C=C(C=C2OC)C)C. Density: 1.053g/cm³. Product ID: ACM72005584. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-Methoxy-4-(methylsulfonylamino)phenyl]acetamide | N-[2-Methoxy-4-(methylsulfonylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-METHOXY-4-(METHYLSULFONYLAMINO)PHENYL]ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 83209-82-9. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Product ID: ACM83209829. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide | N-(2-Methoxy-4-nitro-phenyl)-methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 57164-98-4. Molecular formula: C8H10N2O5S. Mole weight: 246.2404. Purity: 0.96. IUPACName: N-(2-methoxy-4-nitrophenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C. Product ID: ACM57164984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 280.44g/mol. Mole weight: C14H24N2O2Si. CC (C) (C)C (=O)NC1=C (C=CN=C1OC)[Si] (C) (C)C. InChI=1S/C14H24N2O2Si/c1-14(2, 3)13(17)16-11-10(19(5, 6)7)8-9-15-12(11)18-4/h8-9H, 1-7H3, (H, 16, 17). BOCMURIOZJRFDW-UHFFFAOYSA-N. | |
| N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine | N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine is hallucinogenic phenylalkanamine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 74698-44-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.29. US Biological Life Sciences. | Worldwide |
| N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine | N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine, 1015845-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-60-9. Molecular formula: C8H15N3O. Mole weight: 169.23. Purity: 0.96. IUPACName: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine. Product ID: ACM1015845609. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-METHOXY-PHENYL)-FORMAMIDE | N-(2-METHOXY-PHENYL)-FORMAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXY-PHENYL)-FORMAMIDE;(2-Methoxyanilino)formaldehyde;NSC-53664. Product Category: Heterocyclic Organic Compound. CAS No. 23896-88-0. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM23896880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxyformanilide. | |
| N-[(2-methoxyphenyl)methylene]-N-methylamine | N-[(2-methoxyphenyl)methylene]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-, 1125-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 1125-90-2. Molecular formula: C9H11NO. Mole weight: 149.189. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-methylmethanimine. Canonical SMILES: CN=CC1=CC=CC=C1OC. Density: 0.94g/cm³. Product ID: ACM1125902. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methyl-1-Phenylpropyl)Aniline | N-(2-Methyl-1-Phenylpropyl)Aniline. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 3723-32-8. Product ID: 3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20g/mol. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-7 (3-1-5-13-9)8-4-2-6-14-10 (8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). IIMIVNLUGUZNDR-UHFFFAOYSA-N. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid. Synonyms: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. |  |
| N- (2-Methyl-4-nitrophenyl) -2, 5-dichloro Benzene sulfonamide | Antagonizes Wnt/ β-catenin/Tcf-mediated transcription as well as PPARγ and δ activity. Able to inhibit the recruitment of the co-activators β-catenin and GRIP1, both of which are activators for both pathways. Group: Biochemicals. Alternative Names: 2, 5-Dichloro-N- (2-methyl-4-nitrophenyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 108409-83-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine. Grades: Highly Purified. CAS No. 796738-71-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine | N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine | an Intermediate of Imatinib (Gleevec). Synonyms: N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine; (2-Methyl-5-nitrophenyl)[4-(pyridin-3-yl)pyrimidin-2-yl]amine; 2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine. Grade: > 95%. CAS No. 152460-09-8. Molecular formula: C16H13N5O2. Mole weight: 307.31. | |
| N-(2-Methyl-5-Nitrophenyl)Benzamide | N-(2-Methyl-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4771-7-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-nitrophenyl)-N-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc | N-(2-Methyl-5-nitrophenyl)-N-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| n2-Methylalaninamide | n2-Methylalaninamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2-Methylalaninamide, 32012-16-1, 2-(Methylamino)propanamide, Ambcb4031071, Propanamide, 2-(methylamino)-, CTK1B9495, MolPort-005-222-594, AKOS009034092, AG-F-06856, AK121760. Product Category: Amines. CAS No. 32012-16-1. Molecular formula: C4H8N2O3S. Mole weight: 102.14. Purity: 0.96. IUPACName: 2-(methylamino)propanamide. Canonical SMILES: CC(C(=O)N)NC. Density: 0.977g/cm³. Product ID: ACM32012161. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Methyl Alfuzosin | N2-Methyl Alfuzosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72104-34-8. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride. Molecular formula: C19H27N5O4.ClH. Mole weight: 425.91. Catalog: APS72104348. SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC. Format: Neat. | |
| N2-Methyl alfuzosin hydrochloride | N2-Methyl alfuzosin hydrochloride. Group: Biochemicals. Alternative Names: (RS) -N- [3- [ (4-amino-6, 7-dimethoxy-2-quinazolinyl) amino] propyl] tetrahydro-N-methyl-2-furancarboxamide hydrochloride. Grades: Highly Purified. CAS No. 72104-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H28ClN5O4. US Biological Life Sciences. | Worldwide |
| N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride | N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride. Group: Biochemicals. Alternative Names: H-8. Grades: Highly Purified. CAS No. 84478-11-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl2N3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Methylbenzyl)propan-2-amine hydrochloride | N-(2-Methylbenzyl)propan-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 91338-98-6, AGN-PC-01CARG, SureCN607717, Ambcb4017385, CTK5G9380, MolPort-000-868-401, AKOS000153801, AG-H-74760, MCULE-6167050426, N-(2-METHYLBENZYL)PROPAN-2-AMINE, N-[(2-methylphenyl)methyl]propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 91338-98-6. Molecular formula: C11H18ClN. Mole weight: 199.73. Purity: 0.96. IUPACName: N-[(2-methylphenyl)methyl]propan-2-amine. Canonical SMILES: CC1=CC=CC=C1CNC(C)C. Density: 0.903g/cm³. Product ID: ACM91338986. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1158564-36-3. | |
| N2-Methylguanosine | N2-Methylguanosine is a commonly modified nucleoside in rRNA and tRNA, with specific distributions in both E. coli rRNA and eukaryotic tRNA. N2-Methylguanosine can be found in urine. N2-Methylguanosine affects the structure and stability of RNA[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2140-77-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111647. |  |
| N2-Methylguanosine | N2-Methylguanosine. Group: Biochemicals. Alternative Names: m2G. Grades: Highly Purified. CAS No. 2140-77-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N2-Methyl-L-arginine | N2-Methyl-L-arginine. Group: Biochemicals. Grades: Purified. CAS No. 2480-28-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)-2-butenamide | N-(2-Methylphenyl)-2-butenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 96686-24-7. Pack Sizes: 1g. Molecular Formula: C11H13NO, Molecular Weight: 175.23. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methylphenyl)thiourea | N-(2-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: o-Tolylthiourea; Amino[ (2-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 614-78-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)thiourea 98+% (HPLC) | N-(2-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine | N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1266616-11-8. IUPAC Name: 2-methyl-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine. Molecular formula: C18H21N5. Mole weight: 307.391. Catalog: APS1266616118. SMILES: CC(C)CNCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N- (2- (Methylthio) phenyl) acetamide | N- (2- (Methylthio) phenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-41-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Methyl Trimethoprim (Impurity) | N2-Methyl Trimethoprim (Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trimethoprim Imp. A (EP), N2-Methyl-5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine. CAS No. 213745-86-9. Pack Sizes: 10MG. IUPAC Name: 2-N-methyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Molecular formula: C15H20N4O3. Mole weight: 304.34. Catalog: APS213745869. SMILES: CNc1ncc(Cc2cc(OC)c(OC)c(OC)c2)c(N)n1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Morpholin-4-ylethyl)acridin-9-amine | N-(2-Morpholin-4-ylethyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-((2-Morpholinoethyl)amino)acridine, MolPort-001-739-097, CID30089, LS-14426, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, 20308-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 20273-42-1. Molecular formula: C19H21N3O. Mole weight: 307.39 g/mol. Purity: 0.96. IUPACName: N-(2-morpholin-4-ylethyl)acridin-9-amine. Canonical SMILES: C1COCCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM20273421. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,N2,7-Trimethylguanosine | N2,N2,7-Trimethylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40027-70-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H20N5O5. US Biological Life Sciences. | Worldwide |
| n2,n2-Dimethyl-1,2-butanediamine | n2,n2-Dimethyl-1,2-butanediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 19764-59-1. Molecular formula: C6H15NO. Mole weight: 116.2. Product ID: ACM19764591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine. Group: Biochemicals. Alternative Names: 2-Dimethylamino-6-oxypurine riboside; 2-(Dimethylamino)-D-guanosine. Grades: Highly Purified. CAS No. 2140-67-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 311.29. US Biological Life Sciences. | Worldwide |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine; NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine; N,N,N,N-Tetraphenyl-2,6-naphthalenediamine; N,N,N,N-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Product ID: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Molecular formula: 463. Mole weight: C34< / sub>H26< / sub>N2< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. LEXCBRKPOZULQO-UHFFFAOYSA-N. 96%. | |
| N2-(N2-(N-(N-(N-(N-(N2-(2,4-Dinitrophenyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine | N2-(N2-(N-(N-(N-(N-(N2-(2,4-Dinitrophenyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine is a peptide that was shown to activate the G protein and inhibit the enzyme phospholipase C, which may provide a potential treatment for Alzheimer's Disease. Synonyms: Dnp-Gln-Gly-Ile-Ala-Gly-Gln-D-Arg-OH. CAS No. 63014-09-5. Molecular formula: C35H54N14O14. Mole weight: 894.89. | |
| N2,N4-Bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-pyrimidinediamine | N2,N4-Bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-pyrimidinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226499-98-4. Pack Sizes: 250mg. Molecular Formula: C23H24N8, Molecular Weight: 412.49. US Biological Life Sciences. | Worldwide |
| N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester | N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester is an intermediate in the preparation of L-(+)-Ergothioneine (E600000). Group: Biochemicals. Alternative Names: 2,5-Di(benzoylamino)-4-oxo-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 78420-25-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| n2,n6-Bis(benzyloxycarbonyl)-L-homoglutamine | n2,n6-Bis(benzyloxycarbonyl)-L-homoglutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Oxo-N2,N6-bis[(phenylmethoxy)carbonyl]-L-lysine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88462-80-0. Molecular formula: C22H24N2O7. Mole weight: 428.44. Purity: 0.96. IUPACName: (2S)-6-oxo-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCC(=O)NC(=O)OCC2=CC=CC=C2)C(=O)O. Product ID: ACM88462800. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,N6-Bis(benzyloxycarbonyl)-L-homoglutamine | Protected L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2, N6-bis[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 88462-80-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis(benzyloxycarbonyl)-L-lysine | Protected L-lysine. Group: Biochemicals. Alternative Names: N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysine; N,N'-Bis(benzyloxycarbonyl)-L-lysine; N2,N6-Dicarbobenzoxy-L-lysine; NSC 88474. Grades: Highly Purified. CAS No. 405-39-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis-cbz-L-lysine | N2,N6-Bis-cbz-L-lysine. Group: Biochemicals. Alternative Names: N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysine; N,N'-Bis(benzyloxycarbonyl)-L-lysine; Z-Lys(Z)-OH; N2,N6-Dicarbobenzoxy-L-lysine. Grades: Highly Purified. CAS No. 405-39-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H26N2O6. US Biological Life Sciences. | Worldwide |
| N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 357645-40-0. Product ID: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular formula: 752.9g/mol. Mole weight: C57H40N2. C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI=1S/C57H40N2/c1-5-23-43 (24-6-1) 57 (44-25-7-2-8-26-44) 53-39-47 (58 (45-27-9-3-10-28-45) 55-33-17-21-41-19-13-15-31-49 (41) 55) 35-37-51 (53) 52-38-36-48 (40-54 (52) 57) 59 (46-29-11-4-12-30-46) 56-34-18-22-42-20-14-16-32-50 (42) 56/h1-40H. PQCAURRJHOJJNQ-UHFFFAOYSA-N. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.9g/mol. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
| N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide | N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338925-12-4. Pack Sizes: 2.5mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide | N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide. Group: Biochemicals. Alternative Names: GlyH 101. Grades: Highly Purified. CAS No. 328541-79-3. Pack Sizes: 5mg. Molecular Formula: C19H15Br2N3O3, Molecular Weight: 493.15. US Biological Life Sciences. | Worldwide |
| N-2-Naphthalenyl-L-leucine | N-2-Naphthalenyl-L-leucine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99631-79-5. Pack Sizes: 1g. Molecular Formula: C16H19NO2, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| N-(2-Naphthyl)-1-naphthylamine | N-(2-Naphthyl)-1-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-NAPHTHYL-1-NAPHTHYLAMINE;1,2'-IMINODINAPHTHALENE;1,2'-DINAPHTHYLAMINE;ALPHA,BETA-DINAPHTHALENE AMINE;N-(naphthalen-2-yl)naphthalen-1-amine;1-naphthyl(2-naphthyl)amine. Product Category: Amines. CAS No. 4669-6-1. Molecular formula: C6H16N2. Mole weight: 269.34. Density: 1.203g/cm³. Product ID: ACM4669061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate | N-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-04-3. Molecular formula: C23H36BF4N. Mole weight: 413.34. Purity: 0.96. IUPACName: tributyl(naphthalen-2-ylmethyl)azanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CC1=CC2=CC=CC=C2C=C1. Product ID: ACM205451043. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Naphthyl)sulfanilic acid | N-(2-Naphthyl)sulfanilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Naphthalenylamino)benzenesulfonic acid;N-(2-Naphthyl)sulfanilic acid. Product Category: Heterocyclic Organic Compound. CAS No. 859961-96-9. Molecular formula: C16H13NO3S. Mole weight: 299.34. Density: 1.409. Product ID: ACM859961969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Naphthalen-2-ylamino)benzenesulfonic acid. | |
| N-(2-N-Benzylaminoethyl)-3-Aminopropyltrimethoxysilane | N-(2-N-Benzylaminoethyl)-3-Aminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-N-Benzylaminoethyl)-3-aminopropyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 209866-89-7. Molecular formula: C15H28N2O3Si. Mole weight: 312.48 g/mol. Purity: 95%+. IUPACName: N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC. Product ID: ACM209866897. Alfa Chemistry ISO 9001:2015 Certified. | |
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