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| Product | Description | |
|---|---|---|
| N-tert-Butyloxycarbonyl Serotonin β-D-Glucuronide | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-tert-Butyloxycarbonyl Silodosin | N-tert-Butyloxycarbonyl Silodosin is a protected Silodosin (S465000), an α1a-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: N-[ (1R) -2-[7- (Aminocarbonyl) -2, 3-dihydro-1- (3-hydroxypropyl) -1H-indol-5-yl]-1-methylethyl]-N-[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160970-07-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Y-27632-d4 (ROCK Inhibitor) | Protected Y-27632-d4. A labeled Rho kinase inhibitor (ROCK) for the treatment of ischemia-reperfusion disorders. Group: Biochemicals. Alternative Names: trans-4-[ (R) -1-[ (tert-Butyloxycarbonyl) amino]ethyl]-N- (4-pyridyl) cyclohexanecarboxamide-d4; [ (1R) -1- [trans-4- [ (4-Pyridinyl-d4-amino) carbonyl] cyclohexyl] ethyl] -carbamic Acid 1,1-Dimethyethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(tert-butylphenoxyacetyl)-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N-(tert-butylphenoxyacetyl)-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite, a highly indispensable asset in the realm of biomedicine, is extensively employed as a foundational component for nucleic acid synthesis, predominantly in the domain of RNA investigational studies. This remarkable resource facilitates meticulous RNA sequence customization and delineation, leading to a comprehensive comprehension of RNA's intricate constitution, operational mechanism, and its pivotal association with ailments such as cancer and viral infections. Synonyms: DMT-2'O-Methyl-rG(tac) Amidite; DMT-2'O-Methyl-rG(tac) Phosphoramidite. Molecular formula: C53H64N7O10P. Mole weight: 990.09. |  |
| N-Tert-butylpiperazine | N-Tert-butylpiperazine. CAS No: 38216-72-7 |  Sarchem Laboratories New Jersey NJ |
| N-(tert-Butyl)-p-toluenesulfonamide | N-(tert-Butyl)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AM UH V184;N-TERT-BUTYL-P-TOLUENESULFONAMIDE;n-(1,1-dimethylethyl)-4-methyl-benzenesulfonamid;n-(tert-butyl)-p-toluenesulfonamid;N-(1,1-Dimethylethyl)-4-methylbenzene-1-sulfonamide;N-tert-Butyl-4-methylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 2849-81-2. Molecular formula: C11H17NO2S. Mole weight: 227.32. Purity: 0.96. IUPACName: N-tert-butyl-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C. Density: 1.104g/cm³. Product ID: ACM2849812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-tert-Butyltrimethylsilylamine | N-tert-Butyltrimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylaminotrimethylsilane, tert-C4H9NHSi(CH3)3, N-tert-Butyltrimethylsilylamine, 369330_ALDRICH, 20659_FLUKA, MolPort-003-927-733, N-(Trimethylsilyl)-tert-butylamine, CID138535, 5577-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 5577-67-3. Molecular formula: C7H19NSi. Mole weight: 145.32. Purity: 0.96. IUPACName: 2-methyl-N-trimethylsilylpropan-2-amine. Canonical SMILES: CC(C)(C)N[Si](C)(C)C. Density: 0.77g/cm³. Product ID: ACM5577673. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Octylacrylamide | White crystals, 97%. Synonyms: N-(1,1,3,3-Tetramethylbutyl)acrylamide. CAS No. 4223-3-4. Pack Sizes: 10g, 50g. Product ID: FR-2428. M.P. 59-61. Mole weight: 183.3. |  Frinton Laboratories |
| N-tert-Octylacrylamide | N-tert-Octylacrylamide. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 4223-3-4. Mole weight: 183.3. Product ID: ACM4223034. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tetradecane | N-Tetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tetradecane. Product Category: Heterocyclic Organic Compound. CAS No. 629-54-4. Product ID: ACM629544. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tetradecanoyl-CoA,NAD(P)H:O2 oxidoreductase (11-(Z) desaturating). | |
| N-Tetradecanoyl-L-homoserine lactone | N-Tetradecanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 202284-87-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H33NO3. US Biological Life Sciences. | Worldwide |
| N-Tetradecanoyl-L-homoserine lactone | N-Tetradecanoyl-L-homoserine lactone is a short-chained N-acyl homoserine lactone (AHL). Diatoms are frequently found in association with Proteobacteria, many members of which employ cell-to-cell communication via AHLs in aquatic habitats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 202284-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133684. |  |
| N-Tetradecanoyl-phenlyalanine | N-Tetradecanoyl-phenlyalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TETRADECANOYL-PHENLYALANINE;N-Tetradecanoyl- Phenylalanine;N-MYRISTOL-L-PHENYLALANINE;(2S)-3-Phenyl-2-(tetradecanoylamino)propanoic acid;(S)-3-Phenyl-2-tetradecanoylamino-propionic acid;Aids003882;Aids-003882;N-Myristol-S-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 68792-49-4. Molecular formula: C23H37NO3. Mole weight: 375.54. Density: 1.012g/cm³. Product ID: ACM68792494. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Tetradecenylsuccinic anhydride | n-Tetradecenylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Furandione,dihydro-3-(tetradecenyl)-2. Product Category: Anhydride Monomers. CAS No. 33806-58-5. Molecular formula: C18H30O3. Mole weight: 294.43 g/mol. Product ID: ACM-MO-33806585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Tetradecenyl)succinic anhydride. | |
| N-Tetradecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate (SB3-14, Myristyl Sulfobetaine) | A surfactant of the sulfobetaine class. Group: Biochemicals. Alternative Names: SB3-14; Myristyl Sulfobetaine; Zwittergent 3-14; 3- (Tetradecyldi methyl ammonio) propanesulfonate; 3- (N-Tetradecyl-N, N-dimethylammonio) propanesulfonate; 3- (Tetradecyldi methyl ammonio) -1-propanesulfonate. Grades: Highly Purified. CAS No. 14933-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Tetradecylphosphonic acid | N-Tetradecylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TDPA;TETRADECYL PHOSPHONATE;TETRADECYLPHOSPHONIC ACID;N-TETRADECYLPHOSPHONIC ACID;1-TETRADECANEPHOSPHONIC ACID;tetradecanephosphonicacid;tetradecyl-phosphonicaci;n-Tetradecylphosphonicacid,98%. Product Category: Biomaterials. Appearance: white to off-white powder. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37. Purity: 0.98. IUPACName: tetradecylphosphonic acid. Canonical SMILES: CCCCCCCCCCCCCCP(=O)(O)O. Density: 0.998 g/cm³. ECNumber: 225-118-1. Product ID: ACM4671754. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tetradecylpropane-1,3-diamine | N-tetradecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-tetradecyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 4317-79-7. Molecular formula: C17H38N2. Mole weight: 270.49. Purity: 0.95. Product ID: ACM4317797. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tetradecylpropane-1,3-diamine | N-Tetradecylpropane-1,3-diamine is a useful research chemical. Synonyms: N-tetradecylpropanediamine; (3-aminopropyl)(tetradecyl)amine; N-tetradecyl propane diamine. Grades: 95 %. CAS No. 4317-79-7. Molecular formula: C17H38N2. Mole weight: 270.501. | |
| N-Tetradecyl-p-toluenesulfonamide | N-Tetradecyl-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 214-988-8, N-Tetradecyl-p-toluenesulphonamide, CID71067, 1243-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 1243-66-9. Molecular formula: C21H37NO2S. Mole weight: 367.588980 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-tetradecylbenzenesulfonamide. Product ID: ACM1243669. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Tetrahydro-2-furanylmethyl)-1-propanamine | N-(Tetrahydro-2-furanylmethyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBB/425;AKOS BB-6902;ASINEX-REAG BAS 02984503;TIMTEC-BB SBB010297;PROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE;N-(tetrahydrofuran-2-ylmethyl)propan-1-amine;N-(Tetrahydro-2-furanylmethyl)-1-propanamine;Albb-004759. Product Category: Heterocyclic Organic Compound. CAS No. 7179-87-5. Molecular formula: C8H17NO. Mole weight: 143.23. Product ID: ACM7179875. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide | N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63590-62-5. Molecular formula: C9H16N2O2.HBr. Mole weight: 265.15. Purity: 0.98. IUPACName: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide. Canonical SMILES: C1CC(OC1)C(=O)N2CCNCC2.Br. Product ID: ACM63590625. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(tetrahydro-2H-pyran-2yloxy)succinimide | N-(tetrahydro-2H-pyran-2yloxy)succinimide. CAS No: 55610-40-7 | Sarchem Laboratories New Jersey NJ |
| N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 656239-37-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Tetratetracontane | N-Tetratetracontane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALKANE C44;N-TETRATETRACONTANE;TETRATETRACONTANE;TETRATETRACONTANE, STANDARD FOR GC;N-TETRATETRACONTANE, 500MG, NEAT;Tetratetracontane,96%;n-Tetratetracontane,96%;TETRATETRACONTANE 96%. Appearance: light yellow powder. CAS No. 7098-22-8. Molecular formula: C44H90. Mole weight: 619.2. Purity: 0.99. IUPACName: tetratetracontane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. Density: 0.82g/cm³. ECNumber: 230-407-0. Product ID: ACM7098228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-TFA C6 Amino-Modifier | N-TFA C6 Amino-Modifier. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-(thiazoline-2-yl) 4-boronobenzamide | AldrichCPR. Group: Organometallic reagents. |  |
| N-Thioglycolyl-D-galactosamine | N-Thioglycolyl-D-galactosamine is a key compound used in the biomedical industry for the synthesis of glycan derivatives. It is predominantly employed in the development of targeted drug delivery systems, specifically for the research of liver diseases and cancers. This product aids in the attachment of compounds to galactosamine receptors. Synonyms: GalNTGc. CAS No. 1334320-74-9. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| N-Tigloylglycine | . Uses: A metabolite a isoleucine. Synonyms: Tiglylglycine; Tiglyl Glycine. Grades: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| N-Tips indole-3-boronic acid pinacol ester | N-Tips indole-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TIPS indole-3-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 476004-82-7. Molecular formula: C23H38BNO2Si. Mole weight: 399.46. Purity: 0.96. IUPACName: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)[Si](C(C)C)(C(C)C)C(C)C. Product ID: ACM476004827. Alfa Chemistry ISO 9001:2015 Certified. | |
| NTNCB HCl | NTNCB is a selective, non-peptide competitive NPY Y5 antagonist. NTNCB potently antagonizes NPY inhibition of forskolin-stimulated cAMP. NTNCB Displays some affinity for cloned human D2 and α2C receptors (Ki values are 63 and 100 nM respectively). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NTNCB HCl; NTNCB hydrochloride. Product Category: Antagonists. Appearance: Solid powder. CAS No. 191931-56-3. Molecular formula: C25H34ClN3O4S. Mole weight: 508.07. Purity: >98%. IUPACName: 2-Nitro-N-[[trans-4-[[[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride. Canonical SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@H]2CC[C@H](CNCC3CC4=C(C=CC=C4)CC3)CC2)=O.[H]Cl. Product ID: ACM191931563. Alfa Chemistry ISO 9001:2015 Certified. | |
| NTNCB hydrochloride | NTNCB hydrochloride is a selective, non-peptide competitive NPY Y5 antagonist (Ki= 8.0 and 16032 nM at human recombinant Y5 and Y1 receptors respectively). Synonyms: 2-Nitro-N- [ [trans-4- [ [ [ (1, 2, 3, 4-tetrahydro-2-naphthalenyl) methyl] amino] methyl] cyclohexyl] methyl] benzenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 191931-56-3. Molecular formula: C25H33N3O4S.HCl. Mole weight: 508.07. | |
| NTNCB hydrochloride | NTNCB (Compound 11) hydrochloride is a potent and selective neuropeptide Y Y5 (NPY Y5) receptor antagonist with a K i of 8 nM against human Y5 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191931-56-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107733. | |
| NTNCB hydrochloride | NTNCB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 191931-56-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NTNPB | NTNPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Diphenyl-N,N'-di-[4-(N,N-di-p -tolyl-amino)phenyl]benzidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1394130-64-3. Molecular formula: C64H54N4. Mole weight: 879.14 g/mol. Product ID: ACM1394130643. Alfa Chemistry ISO 9001:2015 Certified. Categories: NTN Buzztime. | |
| N-Tosyl-(1R,2R)-1,2-dipenyl ethylenediamine | N-Tosyl-(1R,2R)-1,2-dipenyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144222-34-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
| N-Tosyl-2-iodoaniline | N-Tosyl-2-iodoaniline. Group: Biochemicals. Alternative Names: 2-Iodo-N-tosylaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide; N-(2-Iodophenyl)-4-toluenesulfonamide; N-(2-Iodophenyl)-p-toluenesulfonamide; N-Tosyl-o-iodoaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 61613-20-5. Pack Sizes: 1g. Molecular Formula: C13H12INO2S, Molecular Weight: 373.21. US Biological Life Sciences. | Worldwide |
| N-Tosyl-3-pyrrolecarboxylic acid | N-Tosyl-3-pyrrolecarboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106058-86-0. Molecular formula: C12H11NO4S. Mole weight: 265.28. Catalog: APB106058860. | |
| N-Tosyl-5-methyl-3,4-hexadienylamine | N-Tosyl-5-methyl-3,4-hexadienylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 156900-59-3. Molecular formula: C9H15NO2. Mole weight: 265.37. Product ID: ACM156900593. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tosylaziridine | N-Tosylaziridine. Group: Biochemicals. Alternative Names: 1-[ (4-Methylphenyl) sulfonyl]aziridine; 1- (p-Tolylsulfonyl) aziridine; 1- (p-Toluenesulfonyl) aziridine. Grades: Highly Purified. CAS No. 3634-89-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanine | N-Tosyl-L-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanine 3-indoxyl ester | N-Tosyl-L-alanine 3-indoxyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 75062-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H18N2O4S. US Biological Life Sciences. | Worldwide |
| N-(Tosyl-L-alanyl)-3-hydroxyindole | N-(Tosyl-L-alanyl)-3-hydroxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-alanyloxyindole | Synonyms: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S) -2-[ (4-methylphenyl) sulfonylamino]propanoate; Taloxin. Grades: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| N-Tosyl-L-aspartic Acid | N-Tosyl-L-aspartic Acid is a protected L-Aspartic Acid, a nonessential amino acid found in plant proteins. Group: Biochemicals. Alternative Names: N-[(4-Methylphenyl)sulfonyl]-L-aspartic Acid; L-N-(p-Tolylsulfonyl)-aspartic Acid. Grades: Highly Purified. CAS No. 4816-82-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-glutamic Acid | Protected L-Glutamic Acid. Group: Biochemicals. Alternative Names: N-p-Tolylsulfonyl-L-glutamic Acid; ( + ) -p-Toluene sulfonylglutamic Acid; Tosylglutamic Acid; NSC 109186. Grades: Highly Purified. CAS No. 4816-80-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Tosyl-L-phenylalanine chloromethyl ketone | N-Tosyl-L-phenylalanine chloromethyl ketone. Group: Biochemicals. Alternative Names: L-1,4'-Tosylamino-2-phenylethyl chloromethyl ketone. Grades: Highly Purified. CAS No. 402-71-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H18ClNO3S. US Biological Life Sciences. | Worldwide |
| N-Tosylpyrrole | N-Tosylpyrrole. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; 1-(p-Tolylsulfonyl)-pyrrole; 1- (4-Methylphenylsulfonyl) pyrrole; 1-(p-Toluenesulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)pyrrole; 1-(p-Tosyl)-1H-pyrrole; 1-Tosylpyrrole; 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; N-Tosylpyrrole; N-p-Toluene sulfonylpyrrole. Grades: Highly Purified. CAS No. 17639-64-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| NTP Bundle | NTP Bundle is a multifaceted biomedical compound with amalgamation encompassing an assortment of Nucleotide Triphosphates, abbreviated as NTPs. It is pivotal in weaving the intricate tapestry of DNA and RNA biosynthesis. Synonyms: 4 x 100 mM (ATP, CTP, GTP, UTP); Adenosine-5'-triphosphate, Sodium salt; Cytidine-5'-triphosphate, Sodium salt; Guanosine-5'-triphosphate, Sodium salt; Uridine-5'-triphosphate, Sodium salt. Grades: > 99 % by HPLC. Molecular formula: ATP: C10H16N5O13P3(free acid); CTP: C9H16N3O14P3(free acid); GTP: C10H16N5O14P3(free acid); UTP: C9H15N2O15P3(free acid). Mole weight: ATP: 507.18 (free acid); CTP: 483.16 (free acid); GTP: 523.18 (free acid); UTP: 484.14 (free acid). | |
| NTR 368 | NTR 368 is a peptide fragment corresponding to residues 368-381 of the human p75 neurotrophin receptor (p75NTR). Synonyms: NTR 368; NTR368; NTR-368; (3S)-3-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1,5-diamino-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. CAS No. 197230-90-3. Molecular formula: C69H124N22O19. Mole weight: 1565.87. | |
| NTR 368 | NTR 368. Group: Biochemicals. Grades: Purified. CAS No. 197230-90-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester | N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130369-10-7, tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate, TERT-BUTYL N-[3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, AGN-PC-02K6YL, SureCN8273073, SureCN9470441, SureCN12578292, SureCN13920524, PS-J-060, PB11469, PB13769, PB19770, AK137178, KB-260053, FT-0687398, tert-Butyl 3-(aminomethyl)cyclobutylcarbamate, CIS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 1214727-57-7. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate. Product ID: ACM1214727577. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(trans-3-Hydroxycotinine)-b-D-glucuronide | N-(trans-3-Hydroxycotinine)-b-D-glucuronide is an indispensable commodity within the highly intricate biomedical sector assuming a pivotal role as a biomarker for the meticulous assessment of tobacco smoke exposure and the continuous monitoring of nicotine metabolism. Its vast utilization extends to the research of a myriad of afflictions closely associated with smoking, including lung cancer, cardiovascular disorders and respiratory diseases. CAS No. 146275-18-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| N-(trans-3-Hydroxycotinine)-b-D-glucuronide methyl-D3 | N-(trans-3-Hydroxycotinine)-b-D-glucuronide methyl-D3 is a valuable tool in biomedical research for studying nicotine addiction and metabolism. It is a stable isotope-labeled internal standard used in LC-MS/MS analysis for quantifying trans-3'-hydroxycotinine glucuronide levels in biological samples. This compound aids in understanding the pharmacokinetics and pharmacodynamics of nicotine, developing strategies for studying nicotine addiction-related diseases. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| N-[trans-4-(Succinimidyloxycarbonyl)cyclohexylmethyl]-sulforhodamine B-acid amide | suitable for fluorescence, ?85.0% (coupling to amines). Group: Fluorescence/luminescence spectroscopy. | |
| N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine | N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine. Group: Biochemicals. Alternative Names: trans-N-[[4- (1, 1-Dimethylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105746-46-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H29NO3. US Biological Life Sciences. | Worldwide |
| N-trans-BoC-(3S)-Fluoropyrrolidine | N-trans-BoC-(3S)-Fluoropyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-BOC-3-FLUOROPYRROLIDINE;n-trans-(tert-butoxycarbonyl)-(3s)-fluoropyrrolidine;N-trans-BOC-(3S)-Fluoropyrrolidine;N-T-BOC-(3S)-FLUOROPYRROLIDINE;TRANS-BOC-(3S)-FLUOROPYRROLIDINE;(S)-1-BOC-3-FLUORO PYRROLIDINE;1-BOC-3-FLUORO PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 479253-00-4. Molecular formula: C9H16FNO2. Mole weight: 189.23. Purity: 0.96. IUPACName: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)F. Density: 1.388g/cm³. Product ID: ACM479253004. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-trans-Caffeoyltyramine | N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 103188-48-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N8241. | |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid, is a potent antioxidant. N-trans-Feruloyltyramine improves H 2 O 2 -induced intracellular ROS generation and decreases apoptosis. N-trans-Feruloyltyramine has the potential for oxidative stress-related neurodegenerative conditions and cancer research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: N-feruloyltyramine; Moupinamide. CAS No. 66648-43-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2410. | |
| N-trans-Feruloyltyramine | N-trans-Feruloyltyramine. Group: Biochemicals. CAS No. 66648-43-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NTRC 824 | NTRC 824 is a neurotensin-like nonpeptide compound selective for the neurotensin receptor type 2 (IC50 = 38 nM), with >150-fold selectivity for NTS2 over NTS1. Synonyms: N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine; NTRC-824; NTRC 824; NTRC824. Grades: ≥98% by HPLC. CAS No. 1623002-61-8. Molecular formula: C25H26F3N3O6S. Mole weight: 553.55. | |
| NTRC-824 | NTRC-824 (Compound 5) is a potent, selective and neurotensin-like nonpeptide neurotensin receptor type 2 (NTS2) antagonist with an IC 50 of 38 nM and a K i of 202 nM. NTRC-824 is >150-fold selectivity for NTS2 over NTS1 (K i >30 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1623002-61-8. Pack Sizes: 1 mg. Product ID: HY-12436. | |
| N-Tri-boc Tobramycin | N-Tri-boc Tobramycin is an intermediate in synthesizing 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)?-O-[2,?3,?6-trideoxy-2,?6-bis[[(1,?1-dimethylethoxy)?carbonyl]?amino]?-α-D-ribo-hexopyranosyl-(1?4)?]?-2-deoxy-N3-[(1,?1-dimethylethoxy)?carbonyl]?-D-streptamine. CAS No. 502610-97-1. Molecular formula: C33H61N5O15. Mole weight: 767.86. | |
| N-Tricosane-d48 | N-Tricosane-d48. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRICOSANE-D48. Product Category: Heterocyclic Organic Compound. CAS No. 203784-75-2. Molecular formula: C23D48. Mole weight: 372.92. Purity: 98 atom % D. Product ID: ACM203784752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tricyclo[3.3.1.13, 7]dec-1-yl-1H-Indazole-3-carboxamide | N-Tricyclo[3.3.1.13, 7]dec-1-yl-1H-Indazole-3-carboxamide is an intermediate in the synthesis of AKB48 (A450100), a pentyl indazole that mimics JWH 018 adamantyl carboxamide and STS-135, which are synthetic cannabinoids (CBs) that may be sold for recreational use. Group: Biochemicals. Grades: Highly Purified. CAS No. 516445-83-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Tridecanoyl-L-homserine lactone | N-Tridecanoyl-L-homserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-oxooxolan-3-yl)tridecanamide, AGN-PC-00CVMK, SureCN4284066, N-tridecanoyl-L-Homserine lactone, 878627-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 878627-21-5. Molecular formula: C17H31NO3. Mole weight: 297.432940 [g/mol]. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)tridecanamide. Product ID: ACM878627215. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetamido-4'-p-nitrobenzoyl daunorubicin | N-Trifluoroacetamido-4'-p-nitrobenzoyl daunorubicin. Group: Biochemicals. Alternative Names: (8S-cis) -8-Acetyl-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-10-[[2, 3, 6-trideoxy-4-O- (4-nitrobenzoyl) -3-[ (trifluoroacetyl) amino]-a-L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 52583-24-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H31F3N2O14. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetamido-4-p-nitrobenzoyl Daunorubicin-13CD3 | Intermediate in the production of labeled Daunorubicin. Group: Biochemicals. Alternative Names: (8S-cis) -8-Acetyl-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-10-[[2, 3, 6-trideoxy-4-O- (4-nitrobenzoyl) -3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione-13CD3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetodes methyl citalopram | N-Trifluoroacetodes methyl citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetodes methyl Citalopram-d3 | N-Trifluoroacetodes methyl Citalopram-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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