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| Product | Description | |
|---|---|---|
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. CAS No. 1199236-64-0. Purity: 98%. Product ID: ACM1199236640. Molecular formula: C19H27ClFN3O2. Mole weight: 384.00. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N- (1, 3, 4-Thiadiazolyl) nicotinamide | A thiadiazole. Group: Biochemicals. Alternative Names: N-(1,3,4-Thiadiazol-2-yl)pyridine-3-carboxamide; N-(1,3,4-Thiadiazolyl)-m-nicotinamide. Grades: Highly Purified. CAS No. 51987-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID 90026479-1g. See USA prepack pricing. |  |
| N-(13-Amino-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine | N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine. CAS No. 15205-27-3. Product ID: ACM15205273. Molecular formula: C9H11NO2. Mole weight: 165.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, a-Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H19NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine-d3. Grades: Highly Purified. CAS No. 1189957-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H23NO3. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, a-Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, α -Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-biotinylglycinamide | A sulfhydryl active bioaffinity label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine | n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine. Alternative Names: N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE. CAS No. 103264-69-3. Product ID: ACM103264693. Molecular formula: C10H15ClN2. Mole weight: 198.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(3-Chloropyrazinyl)-sulfanilamide | N1-(3-Chloropyrazinyl)-sulfanilamide. Group: Biochemicals. Alternative Names: 4-Amino-N- (3-chloropyrazinyl) benzenesulfonamide; 4-Amino-N- (3-chloro-2-pyrazinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 14423-79-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine. Alternative Names: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. CAS No. 793-24-8. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 96%. IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. |  |
| N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide | N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib | N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 862894-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H22N4O3, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid))-d9 Bortezomib | Isotope labelled N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H13D9N4O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| N1-(3-Trimethoxysilylpropyl)diethylenetriamine | Liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43g/mol. IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine. SMILES: CO[Si](CCCNCCNCCN)(OC)OC. InChI: InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3. | |
| N1-(4,5-Dichloro-2-nitrophenyl)acetamide | N1-(4,5-Dichloro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5462-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6Cl2N2O3. US Biological Life Sciences. | Worldwide |
| N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride | N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide | N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H30Cl2N10, Molecular Weight: 505.45. US Biological Life Sciences. | Worldwide |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 | N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 is an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H26D4Cl2N10. US Biological Life Sciences. | Worldwide |
| N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide | N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. CAS No. 152504-12-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H31ClN10. US Biological Life Sciences. | Worldwide |
| N- (1- (4-Methylphenethyl) piperidin-4-yl) -N-phenylacetamide Hydrochloride | Acetyl Fentanyl is a mu opiod receptor agonist, binding to receptors with properties similar to morphine (M652290), a principle alkaloid of opium. Impurity in the synthesis of Fentanyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071703-95-1. Pack Sizes: 500μg, 1mg. Molecular Formula: C22H29ClN2O, Molecular Weight: 372.93. US Biological Life Sciences. | Worldwide |
| N1-(4-Nitro-phenyl)-ethane-1,2-diamine | N1-(4-Nitro-phenyl)-ethane-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6332-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-61-0. Molecular formula: C27H31N3O6S. Mole weight: 525.62. |  |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Purity: 96%. Product ID: ACM1111625989. Molecular formula: C26H24N8O3. Mole weight: 496.52. IUPAC Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine | N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine. Alternative Names: (Z)-N-9-octadecenylpropane-1,3-diamine. CAS No. 7173-62-8. Purity: >95.0%. Product ID: FFC-AR-7173628. Molecular formula: C21H44N2. Mole weight: 324.59. IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-acetylpolyamine oxidase | The enzyme also catalyses the reaction: N1,N12-diacetylspermine + O2 + H2O = N1-acetylspermidine + 3-acetamamidopropanal + H2O2. No or very weak activity with spermine, or spermidine in absence of aldehydes. In presence of aldehydes the enzyme catalyses the reactions: 1. spermine + O2 + H2O = spermidine + 3-aminopropanal + H2O2, and with weak efficiency 2. spermidine + O2 + H2O = putrescine + 3-aminopropanal + H2O2. A flavoprotein (FAD). This enzyme, encoded by the PAOX gene, is found in mammalian peroxisomes and oxidizes N1-acetylated polyamines at the exo (three-carbon) side of the secondary amine, forming 3-acetamamidopropanal. Since the products of the reactions are deacetylated polyamines, this process is known as polyamine back-conversion. Differs in specificity from EC 1.5.3.14 [polyamine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.15 [N8-acetylspermidine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Synonyms: hPAO-1; PAO (ambiguous); mPAO; hPAO; po. Enzyme Commission Number: EC 1.5.3.13. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1540; N1-acetylpolyamine oxidase; EC 1.5.3.13; hPAO-1; PAO (ambiguous); mPAO; hPAO; polyamine oxidase (ambiguous). Cat No: EXWM-1540. |  |
| N1-Acetylspermidine-d6 Dihydrochloride | N1-Acetylspermidine-d6 Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide-d6 Hydrochloride (1:2). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D6Cl2N3O, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine Dihydrochloride | N1-Acetylspermidine Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide Hydrochloride (1:2). Grades: Highly Purified. CAS No. 34450-16-3. Pack Sizes: 5mg. Molecular Formula: C9H23Cl2N3O, Molecular Weight: 260.2. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine hydrochloride | N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamines and a substrate for polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride can promote Apoptosis in combination with Procyanidins. N1-Acetylspermidine hydrochloride has a certain cleavage efficiency at apurinic sites of DNA. N1-Acetylspermidine hydrochloride can be used in colorectal cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34450-16-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113056A. |  |
| N1-Acetylspermine trihydrochloride | N1-Acetylspermine trihydrochloride is an endogenous metabolite present in Urine that can be used for the research of Leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77928-70-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-113200A. | |
| N1 acetyl Triethyltetramine-[d4] | N1 acetyl Triethyltetramine-[d4] is the labelled analogue of N1 acetyl Triethyltetramine, which is a monoacetylated metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N1 acetyl Triethyltetramine D4; N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide-d4; N1-Acetyltriethylenetetramine-d4. Grade: >98%. Molecular formula: C8H16D4N4O. Mole weight: 192.30. | |
| N-(1-adamantyl)acetamide | N-Acetyl Adamantamine is a metabolite of Adamantamine. Category: Active pharmaceutical ingredients. CAS No. 880-52-4. Product ID: API880524. Molecular formula: C12H19NO. Mole weight: 193.29. |  |
| n1-a-L-Arabinopyranosylamino-guanidine hydrochloride | n1-a-L-Arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Product ID: ACM109853783. Molecular formula: C6H14N4O4.HCl. Mole weight: 242.6607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1α , 5α , 6α )-3-Α zabicyclo[3.1.0]hex-6-yl-carbamic Acid 1,1-Dimethylethyl Ester | An intermediate of Trovafloxacin and analogs. Group: Biochemicals. Alternative Names: (1α, 5α, 6α)-3-Azabicyclo[3.1.0]hex-6-yl-. Grades: Highly Purified. CAS No. 134575-17-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide | N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide is an impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N1-aminopropylagmatine synthase | The enzyme is involved in the biosynthesis of spermidine from agmatine in some archaea and bacteria. The enzyme from the Gram-negative bacterium Thermus thermophilus accepts agmatine, spermidine and norspermidine with similar catalytic efficiency. The enzymes from the archaea Pyrococcus furiosus and Thermococcus kodakarensis prefer agmatine, but can utilize cadaverine, putrescine and propane-1,3-diamine with much lower catalytic efficiency. cf. EC 2.5.1.16, spermidine synthase, and EC 2.5.1.23, sym-norspermidine synthase. Group: Enzymes. Synonyms: agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Enzyme Commission Number: EC 2.5.1.104. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2720; N1-aminopropylagmatine synthase; EC 2.5.1.104; agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Cat No: EXWM-2720. | |
| N1-aminopropylagmatine ureohydrolase | The enzyme, which has been characterized from the hyperthermophilic archaeon Pyrococcus kodakarensis and the thermophilic Gram-negative bacterium Thermus thermophilus, is involved in the biosynthesis of spermidine. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.24. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4526; N1-aminopropylagmatine ureohydrolase; EC 3.5.3.24. Cat No: EXWM-4526. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| N-1-Benzyl-3-ethylpiperazine | N-1-Benzyl-3-ethylpiperazine. CAS No. 313657-25-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N1-Benzylpropane-1,3-diamine | N1-Benzylpropane-1,3-diamine. Alternative Names: N-Benzyl-1,3-propanediamine. CAS No. 13910-48-0. Purity: 98%. Product ID: ACM13910480-1. Molecular formula: C10H16N2. Mole weight: 164.25. IUPAC Name: N'-benzylpropane-1,3-diamine. ECNumber: 237-680-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-b-D-Galactopyranosylamino-guanidine hydrochloride | n1-b-D-Galactopyranosylamino-guanidine hydrochloride. CAS No. 109853-84-1. Product ID: ACM109853841. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.68668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-b-D-Glucopyranosylamino-guanidine hydrochloride | n1-b-D-Glucopyranosylamino-guanidine hydrochloride. CAS No. 109853-81-8. Product ID: ACM109853818. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-Boc 2-(2-oxochroman)-3-carbohydrazide | N1-Boc 2-(2-oxochroman)-3-carbohydrazide. Group: Biochemicals. Alternative Names: tert-Butyl 2- (2-oxochroman-3-carbonyl) hydrazinecarboxylate; 2- [ (3, 4-Dihydro-2-oxo-2H-1-benzopyran-3-yl) carbonyl] hydrazinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 908230-99-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone | N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone. Group: Biochemicals. Alternative Names: [ [4- (2-Pyridinyl) phenyl] methylene] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. 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 | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Synonyms: 4-FMOC-1-BOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-N-BOC-4-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-(TERT-BUTOXYCARBONYL)-4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-PIPERAZINECARBOXYLIC ACID; 1-BOC-4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; N-1-BOC-N-4-FMOC-2-PIPERAZINE CARBO. Grade: ≥ 98% (Assay). CAS No. 218278-58-1. Molecular formula: C25H28N2O6. Mole weight: 452.5. | |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+% | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: N-(1-Boc-piperidin-4-yl)anthranilic acid. Grades: Highly Purified. CAS No. 882847-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC) | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC) | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: [1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 394735-18-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine. Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. CAS No. 1012104-76-5. Purity: 96%. Product ID: ACM1012104765. Molecular formula: C18H29N3. Mole weight: 287.44. IUPAC Name: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine | N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine. Group: Biochemicals. Alternative Names: UNC0631. Grades: Highly Purified. CAS No. 1320288-19-4. Pack Sizes: 5mg. Molecular Formula: C37H61N7O2, Molecular Weight: 635.929999999999. US Biological Life Sciences. | Worldwide |
| N1-cyclohexyl-N1-methyl-1,2-ethanediamine | N1-cyclohexyl-N1-methyl-1,2-ethanediamine. Alternative Names: N-(2-aminoethyl)-N-methylcyclohexanamine, 14256-69-0, 245487-33-6, (2-aminoethyl)cyclohexylmethylamine, N-cyclohexyl-N-methylethane-1,2-diamine, AC1OFY8J, SureCN3186493, CTK4C3186, MolPort-002-678-891, BB_SC-8645, ALBB-005367, ANW-48605, BBL011822, RW3198, RW3234, SBB017937, STK500901, AKOS000150946, AG-L-60386, MCULE-4887946177. CAS No. 14256-69-0. Purity: 96%. Product ID: ACM14256690. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. IUPAC Name: N-cyclohexyl-N-methylethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane | N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane. CAS No. 869354-65-4. Molecular formula: C24H46N4O7S. Mole weight: 534.71. | |
| N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER; N1-(DMT)-D-(+)-BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-63-2. Molecular formula: C37H37N3O7S. Mole weight: 667.77. | |
| N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide | N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,1-Dimethyl-4-nitro-5-imidazolecarboxamide | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 858513-51-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H8N4O3. US Biological Life Sciences. | Worldwide |
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