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| Product | Description | |
|---|---|---|
| N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide | N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTBSTFA. Product Category: Silylation Reagents. CAS No. 77377-52-7. Molecular formula: C9H18F3NOSi. Mole weight: 241.33. Purity: 0.97. Density: 1.036 g/mL at 25 °C (lit.). Product ID: ACM77377527-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide | >97%. Group: Derivatization reagents gc. |  |
| N-tert-Butylmethacrylamide | Crystalline, 98%. CAS No. 6554-73-0. Pack Sizes: 25g. Product ID: FR-0380. M.P. 57-58, B.P. 93-95/20 mm. Mole weight: 141.21. |  Frinton Laboratories |
| N-tert-Butylmethacrylamide (stabilized with MEHQ) | N-tert-Butylmethacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 6554-73-0. Product ID: N-tert-butyl-2-methylprop-2-enamide. Molecular formula: 141.21g/mol. Mole weight: C8H15NO. CC(=C)C(=O)NC(C)(C)C. InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3, 4)5/h1H2, 2-5H3, (H, 9, 10). QQZXAODFGRZKJT-UHFFFAOYSA-N. |  |
| N-tert-Butylmethacrylamide, (stabilized with MEHQ) | N-tert-Butylmethacrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 6554-73-0. Product ID: N-tert-butyl-2-methylprop-2-enamide. Molecular formula: 141.21g/mol. Mole weight: C8H15NO. CC(=C)C(=O)NC(C)(C)C. InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3, 4)5/h1H2, 2-5H3, (H, 9, 10). QQZXAODFGRZKJT-UHFFFAOYSA-N. | |
| N-tert-Butylmethylamine | N-tert-Butylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 14610-37-8. Molecular formula: C5H13N. Mole weight: 87.16. Product ID: ACM14610378. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methyl-tert-butylamine. | |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight. Uses: Block copolymer synthesis using a commercially available nmp inititator. Additional or Alternative Names: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. Appearance: Colorless liquid. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. Canonical SMILES: CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2. Density: 0.968 g/mL at 25 °C. Product ID: ACM227000591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyl-N,N-dimethylformamidine | N-tert-Butyl-N,N-dimethylformamidine (cas# 23314-06-9) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(tert-butyl)formamidine; N-(1,1-Dimethylethyl)-N,N-dimethyl-methanimidamide. Grades: Highly Purified. CAS No. 23314-06-9. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine | N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine. Product Category: Polymer/Macromolecule. CAS No. 227000-85-3. Molecular formula: C23H32ClNO. Mole weight: 373.95928. Product ID: ACM227000853. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyloxycarbonyl-2-(4-acetyloxy-2-methoxyphenoxy)-ethylamine | N-tert-Butyloxycarbonyl-2-(4-acetyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl-2-[2-methoxy-4-(acetyloxy-phenoxy]ethanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-2-(4-benzyloxy-2-methoxyphenoxy)-ethylamine | N-tert-Butyloxycarbonyl-2-(4-benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl-2-[2-methoxy-4- (phenylmethoxy) phenoxy]ethanamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine | N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine. Group: Biochemicals. Alternative Names: 2-Ethyl-2-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1279821-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine-13C2 | N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine-13C2. Group: Biochemicals. Alternative Names: 2-Ethyl-2-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester-13C2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-4-methyl-2-piperidine | 1,4-Disubstituted piperidine derivative, used in the preparation of thrombin inhibitors. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 4-methylpiperidine-1-carboxylate; 4-Methylpiperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 123387-50-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[tert-Butyloxycarbonyl]-6-hydroxy-DL-norleucine | N-[tert-Butyloxycarbonyl]-6-hydroxy-DL-norleucine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-6-hydroxy-DL-norleucine. Grades: Highly Purified. CAS No. 81505-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonylamino KU-0058948 | Protected KU-0058948 (K660400), a poly (ADP-ribose) polymerase (PARP) inhibitor. Group: Biochemicals. Alternative Names: tert-Butyl 4-[2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoyl]-1,4-diazepane-1-carboxylate; 4- [5- [ (3, 4-Dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] hexahydro-1H-1, 4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 874116-49-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Aminomalamido-N,N-propionic Acid di-tert-Butyl Diester | N-tert-Butyloxycarbonyl Aminomalamido-N,N-propionic Acid di-tert-Butyl Diester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyloxy)carbonyl Anthranilic Acid-13C6 | Protected Anthranilic Acid-13C6 (A679223). A useful intermediate in the preparation of substrates for serine proteases, substrates for proteochemometrics analysis and antimicrobial agents. Group: Biochemicals. Alternative Names: 2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-benzoic-1, 2, 3, 4, 5, 6-13C6 Acid; 2-[[ (tert-Butyloxy) carbonyl]amino]-benzoic-13C6 Acid. Grades: Highly Purified. CAS No. 176850-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine | Protected D-erythro-C18-Dihydro-D-sphingosine. Biosynthetic precursor of Sphingosine. Inhibits protein kinase C. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 140408-14-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester) | Side product in the preparation of sphingosine 1-phosphate analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester | Intermediate in the preparation of sphingosine 1-phosphate analogs. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 169528-22-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Dihydro Silodosin | N-tert-Butyloxycarbonyl Dihydro Silodosin is a protected Dihydro Silodosin (D446450), used in the preparation of α1-adrenaline receptor blockers. Group: Biochemicals. Alternative Names: [ (1R) -2-[7- (Aminocarbonyl) -1- (3-hydroxypropyl) -1H-indol-5-yl]-1-methylethyl][2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 239463-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl DL-Alaninol | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (2-Hydroxy-1-methylethyl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 147252-84-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl DL-Alaninol Methyl Ether | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (2-Methoxy-1-methylethyl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 194156-54-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl DL-Alaninol Methyl Ether-d3 | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (2-Methoxy-1-methylethyl)-carbamic Acid 1,1-Dimethylethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine | Protected D-ribo-Phytosphingosine (P398990). A natural compound with antifungal activity. Group: Biochemicals. Alternative Names: (2S, 3S, 4R) -[2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S, 3S, 4R) -1, 3, 4-Trihydroxy-2- ( (tert-butoxycarbonyl) amino) octadecane. Grades: Highly Purified. CAS No. 175696-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine-1-phosphate Dicyanoethyl Ester | Intermediate in the preparation of a high affinity ligand for the S1P4/Edg-6 receptor. Group: Biochemicals. Alternative Names: (2S,3S,4R)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester | Protected Glutathione. The major thiol compound of living plant and animal cells. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-L-γ -glutamyl-L-cysteinyl-glycine Dimethyl Ester; N-[N-[N-[ (1, 1-dimethylethoxy) carbonyl]-L-γ -glutamyl]-L-cysteinyl]-glycine Dimethyl Ester. Grades: Highly Purified. CAS No. 120033-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester Disulfide Dimer | Used in the preparation of Glutathione and its derivatives. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-L-γ -glutamyl-L-cysteinyl-glycine 1,3-Dimethyl Ester (2?2')-Disulfide Dimer. Grades: Highly Purified. CAS No. 566172-19-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Hydroxy Brimonidine | Hydroxy Brimonidine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester | N-tert-Butyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester is used in the preparation of highly selective thrombin inhibitors. Also used in the preparation of thiopeptides and thioacylating agents. Group: Biochemicals. Alternative Names: tert-Butyloxycarbonyl-L-aspartic Acid 4-tert-Butyl Ester; L-N-Carboxyaspartic Acid N,4-di-tert-Butyl Ester; (S)-4-tert-Butoxy-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic Acid; 4-tert-Butyl (S) -2-tert-Butoxycarbonyl aminosuccinate; BOC-L-Asp(Obut)-OH; Boc-L-Asp(OtBu)-OH; N-(tert-Butoxycarbonyl)-L-aspartic Acid β-tert-Butyl Ester; N-Boc-L-asparaginic Acid γ-(tert-Butyl) Ester; N-Boc-L-aspartic Acid β-tert-Butyl Ester; N-tert-Butoxycarbonylaspartic Acid γ-tert-Butyl Ester. Grades: Highly Purified. CAS No. 1676-90-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyloxycarbonyl)-L-cyclohexylalanine | N-(tert-Butyloxycarbonyl)-L-cyclohexylalanine. Group: Biochemicals. Alternative Names: (α S) -α - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclohexanepropanoic Acid; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-cyclohexylpropionic Acid; (S)-2-(tert-Butoxycarbonylamino)-3-cyclohexylpropanoic Acid; (S)-2-[(tert-Butoxycarbonyl)amino]-3-cyclohexylpropionic Acid; 2-[(tert-Butoxycarbonyl)amino]-(S)-3-cyclohexylpropionic Acid; N-(tert-Butoxycarbonyl)-L-cyclohexylalanine. Grades: Highly Purified. CAS No. 37736-82-6. Pack Sizes: 1g. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-L-γ-glutamyl-L-glutamic Acid 1-Benzyl 21,25-Dimethyl Ester | N-tert-Butyloxycarbonyl-L-γ-glutamyl-L-glutamic Acid 1-Benzyl 21,25-Dimethyl Ester. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-L-γ -glutamyl-L-glutamic Acid 21,25-Dimethyl 1-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 935441-43-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-L-pipecolic Acid 2,6-Dimethyl-benzenamine Ester | L-Pipecolinic Acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyloxy)carbonyl-L-thyroxine | N-(tert-Butyloxy)carbonyl-L-thyroxine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-O- (4-hydroxy-3, 5-diiodophenyl) -3, 5-diiodo-L-tyrosine. Grades: Highly Purified. CAS No. 88404-22-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyloxycarbonyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester | N-(tert-Butyloxycarbonyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester is a reactant used in the preparation of α-helixes of BCL-2 domains and collagen cross-linking agents such as (5S,5S)-Dihydroxy Lysinonorleucine (D452900). Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-N-[ (1S, 2R) -2-hydroxy-1, 2-diphenylethyl]-glycine Ethyl Ester; [R- (R*, S*) ]-N-[ (1, 1-Dimethylethoxy) carbonyl]-N- (2-hydroxy-1, 2-diphenylethyl) -glycine. Grades: Highly Purified. CAS No. 112741-70-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyloxycarbonyl-piperidin-4-yl)methyl-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-S-4-Methylbenzyl-L-penicillamine dicyclohexylammonium salt; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1); N-Cyclohexylcyclohexanaminium (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine dicyclohexylammonium salt; Boc-L-Pen(pMeBzl)-OH.DCHA; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH.DCHA. Grade: ≥98% by HPLC. CAS No. 198474-61-2. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.80. |  |
| N-tert-Butyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Used in the preparation of protein kinase inhibitors and receptor agonists. Group: Biochemicals. Alternative Names: [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester; 3-[2-N-(tert-Butoxycarbonyl)amino]-1H-indole-5-ol. Grades: Highly Purified. CAS No. 53157-48-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Serotonin 2,3,4-tri-O-Acetyl- β-D-glucuronide Methyl Ester | 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 2,3,4-tri-O-Acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Butyl-phenyl-nitrone-[d14] | N-tert-Butyl-phenyl-nitrone-[d14]. Synonyms: N-tert-Butyl-D9-phenyl-D5-nitrone. Grade: 98% atom D. CAS No. 119391-92-3. Molecular formula: C11HD14NO. Mole weight: 191.33. | |
| 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 | 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-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-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-Tetradecane-[d30] | n-Tetradecane-[d30]. Synonyms: n-Tetradecane-d30. Grade: 98% atom D. CAS No. 204244-81-5. Molecular formula: C14D30. Mole weight: 228.57. | |
| 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-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-Tigloylglycine | N-Tigloylglycine. Uses: A metabolite a isoleucine. Synonyms: Tiglylglycine; Tiglyl Glycine. Grade: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| N-Tigloylglycine-[2,2-d2] | N-Tigloylglycine-[2,2-d2] is a labelled N-Tigloylglycine. N-Tigloylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of tiglylglycine is associated with beta-ketothiolase deficiency and disorders of propionate metabolism. Synonyms: N-trans-2-Methyl-2-butenoylglycine-d2; Tigloylaminoacetic Acid-d2; Tiglylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1219806-44-6. Molecular formula: C7H9D2NO3. Mole weight: 159.18. | |
| 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. | |
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