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| Product | Description | |
|---|---|---|
| N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine | N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.87. Mole weight: C52H36N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C52H36N2/c1-3-17-41 (18-4-1) 53 (51-35-39-15-7-9-21-45 (39) 47-23-11-13-25-49 (47) 51) 43-31-27-37 (28-32-43) 38-29-33-44 (34-30-38) 54 (42-19-5-2-6-20-42) 52-36-40-16-8-10-22-46 (40) 48-24-12-14-26-50 (48) 52/h1-36H. LBFXFIPIIMAZPK-UHFFFAOYSA-N. >98.0%(N). |  |
| N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglA. Enzyme Commission Number: EC 2.4.1.290. 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-2524; N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase; EC 2.4.1.290; PglA. Cat No: EXWM-2524. |  |
| N,N-DIACETYLCHITOBIITOL | N,N-DIACETYLCHITOBIITOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N, N inverted exclamation marka-Diacetylchitobiitol, 29886-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29886-32-6. Molecular formula: C16H30N2O11. Mole weight: 426.416200 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC(C(CO)O)C(C(CO)NC(=O)C)O)CO)O)O. Product ID: ACM29886326. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-diacetylchitobiose phosphorylase | The enzyme is specific for N,N'-diacetylchitobiose and does not phosphorylate other N-acetylchitooligosaccharides, cellobiose, trehalose, lactose, maltose or sucrose. Group: Enzymes. Synonyms: chbP (gene name). Enzyme Commission Number: EC 2.4.1.280. 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-2513; N,N'-diacetylchitobiose phosphorylase; EC 2.4.1.280; chbP (gene name). Cat No: EXWM-2513. | |
| N,N-Diacetyl DAMPA Ethyl Ester | Intermediate in the preparation of DAMPA metabolites. Group: Biochemicals. Alternative Names: N,N-Diacetyl-4-amino-4-deoxy-N10-methylpteroic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N,N-Diacetyl des-4-fluorobenzyl mosapride | N,N-Diacetyl des-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-32-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H24ClN3O5. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride | N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-31-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H25N3O5. US Biological Life Sciences. | Worldwide |
| NN'-Diacetylethylenediamine | White powder, 98%. Synonyms: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: 25g, 100g. Product ID: FR-0411. M.P. 170-172. Mole weight: 144.17. |  Frinton Laboratories |
| N,N'-Diacetyl-L-cystine | N,N'-Diacetyl-L-cystine. Group: Biochemicals. Alternative Names: (Ac-cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: Highly Purified. CAS No. 5545-17-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O6S2. US Biological Life Sciences. | Worldwide |
| N, N'-Diacetyl-L-Cystine | N,N'-Diacetyl-L-cystine can be used to treat for dermal imflammations caused by leukotriene production. Synonyms: N,N'-Diacetyl-L-cystine; (Ac-Cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grade: > 95%. CAS No. 5545-17-5. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. |  |
| N,N-Diacetyl-L-cystine ((Ac-Cys-OH)2) | A treatment for dermal imflammations caused by leukotriene production. Group: Biochemicals. Alternative Names: (Ac-Cys-OH)2. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N'-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1079950-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester-d6 | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-diacetyllegionaminate synthase | Requires a divalent metal such as Mn2+. Isolated from the bacteria Legionella pneumophila and Campylobacter jejuni, where it is involved in the biosynthesis of legionaminic acid, a virulence-associated, cell surface sialic acid-like derivative. Group: Enzymes. Synonyms: neuB (gene name); legI (gene name). Enzyme Commission Number: EC 2.5.1.101. 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-2717; N,N'-diacetyllegionaminate synthase; EC 2.5.1.101; neuB (gene name); legI (gene name). Cat No: EXWM-2717. | |
| N,N-Diacetyl-Lys-D-Ala-D-Ala | N,N-Diacetyl-Lys-D-Ala-D-Ala is a substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Diacetyl-Lys-D-Ala-D-Ala-OH; (Ac)2-L-Lys-D-Ala-D-Ala; N-acetyl-N6-acetyl-L-lysyl-D-alanyl-D-alanine; N2,N6-Diacetyl-L-lysyl-D-alanyl-D-alanine; Nα,Nepsilon-Diacetyl-Lys-D-Ala-D-Ala; D-Alanine, N-(N-(N2,N6-diacetyl-L-lysyl)-D-alanyl)-; (R)-2-((R)-2-((S)-2,6-Diacetamidohexanamido)propanamido)propanoic acid. Grade: 95%. CAS No. 24570-39-6. Molecular formula: C16H28N4O6. Mole weight: 372.42. | |
| N?,N?-Diacetyl-Lys-D-Ala-D-Ala | carboxypeptidase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid | A depsipeptide substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Nalpha,Nepsilon-Diacetyl-Lys-D-Ala-D-lactic acid. Grade: >99%. CAS No. 65882-12-4. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
| N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester | N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 189194-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-O-aminoazotoluene | N,N-Diacetyl-O-aminoazotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(o-tolylazo)-o-diacetotoluidide;4''-(o-tolylazo)-o-diacetotoluidid;4-o-tolylazo-o-diacetotoluide;dermagan;diacetazotol;diacetotoluide;diacetylaminoazotoluene;diamazo. Product Category: Heterocyclic Organic Compound. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. Product ID: ACM83636. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diacetyl-O-methylhydroxylamine | N,N-Diacetyl-O-methylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-N-methoxyacetamide, N-Methoxydiacetamide. Product Category: Acylation Reagents. CAS No. 128459-09-6. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.95. Density: 1.12 g/mL at 20 °C (lit.). Product ID: ACM128459096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetyloxamide | N,N'-Diacetyloxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diacetyloxamide, MolPort-003-713-389, EINECS 254-848-3, ZINC02024023, CID3016168, 40227-15-4. Product Category: Heterocyclic Organic Compound. CAS No. 40227-15-4. Molecular formula: C6H8N2O4. Mole weight: 172.138720 [g/mol]. Purity: 0.96. IUPACName: N,N-diacetyloxamide. Canonical SMILES: CC(=O)NC(=O)C(=O)NC(=O)C. Density: 1.287g/cm³. ECNumber: 254-848-3. Product ID: ACM40227154. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetylsulfanilamide | N,N'-Diacetylsulfanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00452432;N1,N4-DIACETYL SULPHANILAMIDE;N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE;N,N'-DIACETYLSULFANILAMIDE;N,N-DIACETYLSULFANILAMIDE;N-[[4-(acetylamino)phenyl]sulphonyl]acetamide;N-[[4-(Acetylamino)phenyl]sulfonyl]acetamide;p-(Acetylamino)-N-. Product Category: Heterocyclic Organic Compound. CAS No. 5626-90-4. Molecular formula: C10H12N2O4S. Mole weight: 256.28. Product ID: ACM5626904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallyl-5-methoxytryptamine | N,N-Diallyl-5-methoxytryptamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 928822-98-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N,N-Diallylacrylamide | N,N-Diallylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLACRYLAMIDE;N,N-di(prop-2-enyl)prop-2-enamide. Product Category: Polymer/Macromolecule. CAS No. 3085-68-5. Molecular formula: (H2C=CHCH2)2_NCOCH=CH2. Mole weight: 151.2. Density: 0.906 g/cm³. Product ID: ACM3085685. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylaniline | N,N-Diallylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine, N-phenyl-N-2-propenyl-;Benzenamine, N,N-di-2-propenyl-;Diallyl-phenyl-amine;N,N-Dipropen-3-ylaniline;N,N-DIALLYLANILINE;Ai3-09527;Aniline, N,N-diallyl- (8ci);Benzenamine, N,N-di-2-propenyl- (9ci). Product Category: Heterocyclic Organic Compound. CAS No. 6247-00-3. Molecular formula: C12H15N. Mole weight: 173.25. Product ID: ACM6247003. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylbenzenesulfonamide | N,N-Diallylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLBENZENESULFONAMIDE;Nsc77919. Product Category: Heterocyclic Organic Compound. CAS No. 25630-24-4. Molecular formula: C12H15NO2S. Mole weight: 237.32. Product ID: ACM25630244. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diallyl-L-tartardiamide | N,N'-Diallyl-L-tartardiamide. Group: Monomers. CAS No. 58477-85-3. Product ID: (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. Molecular formula: 228.24g/mol. Mole weight: C10H16N2O4. C=CCNC(=O)C(C(C(=O)NCC=C)O)O. InChI=1S/C10H16N2O4/c1-3-5-11-9 (15)7 (13)8 (14)10 (16)12-6-4-2/h3-4, 7-8, 13-14H, 1-2, 5-6H2, (H, 11, 15) (H, 12, 16)/t7-, 8-/m1/s1. ZRKLEAHGBNDKHM-HTQZYQBOSA-N. >98.0%(T). | |
| N,N'-Diaminoguanidine HCl | N,N'-Diaminoguanidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 36062-19-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Diamylnitrosamine | N,N-Diamylnitrosamine. Group: Biochemicals. Alternative Names: N-Nitroso-N-pentyl-1-pentanamine; N-Nitrosodipentylamine; Diamylnitrosamine; Dipentylnitrosamine; N-Nitrosodiamylamine; NSC 73601. Grades: Highly Purified. CAS No. 13256-06-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NN'-Dibenzoylhydrazine | White powder, 98%. CAS No. 787-84-8. Pack Sizes: 10g, 50g. Product ID: FR-0116. M.P. 234-236. Mole weight: 240.26. | Frinton Laboratories |
| N,N-Dibenzyl-2-methoxyethanamine | N,N-Dibenzyl-2-methoxyethanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57619-22-4. IUPAC Name: N,N-dibenzyl-2-methoxyethanamine. Molecular formula: C17H21NO. Mole weight: 255.35. Catalog: APS57619224. SMILES: COCCN(Cc1ccccc1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N,N'-Dibenzyl-3-aminopyrrolidine | N,N'-Dibenzyl-3-aminopyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD80157, N,N-Dibenzyl-3-aminopyrrolidine, MolPort-001-794-462, N-Benzyl-3-(benzylamino)pyrrolidine, D1964, D80157, 108963-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 108963-20-8. Molecular formula: C18H22N2. Mole weight: 266.38. Purity: >95.0%(GC)(T). IUPACName: N,1-dibenzylpyrrolidin-3-amine. Canonical SMILES: C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.04. Product ID: ACM108963208. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether | N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 69703-25-9. Product ID: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 442.6g/mol. Mole weight: C26H38N2O4. C1COCCOCCN (CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3. InChI=1S/C26H38N2O4/c1-3-7-25 (8-4-1) 23-27-11-15-29-19-21-31-17-13-28 (24-26-9-5-2-6-10-26) 14-18-32-22-20-30-16-12-27/h1-10H, 11-24H2. WAHZGOBRKWVALN-UHFFFAOYSA-N. | |
| N,N-Dibenzylamine | N,N-Dibenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-49-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| N,N'-Dibenzylethylenediamine | N,N'-Dibenzylethylenediamine forms chelator with metals. N,N'-Dibenzylethylenediamine interacts with penicillin, forms a stable and tasteless salt of penicillin [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 140-28-3. Pack Sizes: 5 g; 25 g. Product ID: HY-20512. |  |
| N',N-Dibenzyl-ethylenediamine | N',N-Dibenzyl-ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-28-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Dibenzylethylene diamine diacetate | N, N'-Dibenzylethylene diamine diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-75-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzylformamide | N,N-Dibenzylformamide. Group: Biochemicals. Alternative Names: N, N-Bis (phenylmethyl) formamide. Grades: Highly Purified. CAS No. 5464-77-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzylglycine ethyl ester | N,N-Dibenzylglycine ethyl ester. Synonyms: Ethyl 2-(dibenzylamino)acetate; Di-Bzl-Gly-OEt; Glycine, N,N-bis(phenylmethyl)-, ethyl ester; dibenzylamino-acetic acid ethyl ester; ethyl dibenzylaminoacetate; Ethyl N,N-dibenzylglycinate; Ethyl2-(Dibenzylamino)acetate. Grade: ≥ 99% (HPLC). CAS No. 77385-90-1. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N,N-Dibenzyl glycine methyl ester | N,N-Dibenzyl glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl glycine methyl ester, Methyl 2-(dibenzylamino)acetate, 94226-55-8, AC1NLU1A, SureCN7611509, AC1Q445D, CTK5H5899, AKOS003974071, AG-H-88490, AC-12838, 27089P. Product Category: Heterocyclic Organic Compound. CAS No. 94226-55-8. Molecular formula: C17H19NO2. Mole weight: 269.338260 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(dibenzylamino)acetate. Canonical SMILES: COC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2. Density: 1.107g/cm³. Product ID: ACM94226558. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyl-L-phenylalanine | N,N-Dibenzyl-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl-L-phenylalanine;N,N-Dibenzylphenyl-L-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 95437-43-7. Molecular formula: C23H23NO2. Mole weight: 345.43422. Product ID: ACM95437437. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyloxycarbonyl-d-lysine | N,N'-Dibenzyloxycarbonyl-d-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyloxycarbonyl-D-lysine, 69677-02-7, AC1OJJ97, SureCN4561005, CTK8G1594, Nalpha,epsilon-Z-L-Bis-D-lysine, FC0804, AG-G-71520, AK135564, KB-56525, FT-0641250, I14-9529, (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid, (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69677-02-7. Molecular formula: C22H26N2O6. Mole weight: 414.45. Purity: 0.98. IUPACName: (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Density: 1.238g/cm³. Product ID: ACM69677027. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: N,N-Dibenzyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-γ-glutamyl-L-cysteinyl-L-lysine | Protected trapping agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356930-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyl rac Selenobiotin | rac Selenobiotin (S248000) derivative. Group: Biochemicals. Alternative Names: rel-(2S,3S,4R)-Hexahydro-2-oxo-1,3-bis(phenylmethyl)-1H-selenolo[3,4-d]imidazole-4-pentanoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Di-Boc-1H-pyrazole-1-carboxamidine. CAS No: 152120-54-2 |  Sarchem Laboratories New Jersey NJ |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Bis-Boc-1-Guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Synonyms: [[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; 1-[N,N'-Di(tert-butoxycarbonyl)amidino]-1H-pyrazole; 1H-Pyrazole-1-N,N'-bis(tert-butoxycarbonyl)carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[(tert-Butoxycarbonyl)imino](pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [(Boc-amino)(1H-pyrazol-1-yl)methylene]carbamate; tert-Butyl,((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate; 1-[N,N'-(Di-Boc)carbamimidoyl]pyrazole; 1-[N,N'-(Di-Boc)amidino]pyrazole; Pyrazol(Boc)2. Grade: 98 % (HPLC). CAS No. 152120-54-2. Molecular formula: C14H22N4O4. Mole weight: 310.35. | |
| N,N'-Di-Boc-1H-pyrazole-1-carboximidamide | N,N'-Di-Boc-1H-pyrazole-1-carboximidamide (Compound 1) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 152120-54-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W002736. | |
| N,N-Di-boc-2-aminopyridine,97% | N,N-Di-boc-2-aminopyridine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Di-Boc-2-aminopyridine, 2-(N,N-Bis(Boc-amino))pyridine, 2-Pyridinylimidodicarbonic acid bis(1,1-dimethylethyl)ester, 659096_ALDRICH, 870703-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 870703-63-2. Molecular formula: C15H22N2O4. Mole weight: 294.34618. Purity: 0.96. IUPACName: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=N1)C(=O)OC(C)(C)C. Density: 1.133g/cm³. Product ID: ACM870703632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diboc-2-chloro-4-aminoaniline | N,N-Diboc-2-chloro-4-aminoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBOC-2-CHLORO-4-AMINOANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 252019-51-5. Molecular formula: C16H23ClN2O4. Mole weight: 342.82. Product ID: ACM252019515. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Di-Boc-9-Methylbiotin Methyl Ester; | 1,3-Boc-9-Methyl-(+)-Biotin Methyl Ester is an intermediate in the synthesis of 9-Methyl Biotin (mixture of diastereomers) (M294075), which is an impurity of Biotin (B389040). Biotin EP Impurity D. Synonyms: 1,3-Boc-9-Methyl-(+)-Biotin Methyl Ester; (3aS,4S,6aR)-Di-tert-butyl 4-(5-Methoxy-4-methyl-5-oxopentyl)-2-oxotetrahydro-1H-thieno[3,4-d]imidazole-1,3(2H)-dicarboxylate. Molecular formula: C22H36N2O7S. Mole weight: 472.6. | |
| N,N'-Di-BOC-L-cystine | A reagent used in the synthesis of Toll-Like Receptor-2 agonists lipopeptides. Synonyms: NSC 164046; (Boc-Cys-OH)2; N,N'-bis[(1,1-Dimethylethoxy)carbonyl]-L-cystine; N,N'-Dicarboxycystine N,N'-Di-tert-butyl Ester; N,N'-Bis(tert-butoxycarbonyl)-L-cysteine. Grade: 95%. CAS No. 10389-65-8. Molecular formula: C16H28N2O8S2. Mole weight: 440.53. | |
| N,N-Di-boc-(l)-cystine-dimethyl ester | N,N-Di-boc-(l)-cystine-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER;N,N-Bis[(1,1-diMethylethoxy)carbonyl]-L-cystine 1,1-DiMethyl Ester. Appearance: White to Off-White Solid. CAS No. 77826-55-2. Molecular formula: C18H32N2O8S2. Mole weight: 468.58528. Purity: 0.95. IUPACName: methyl(2R)-3-[[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CSSCC(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC. Product ID: ACM77826552. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Di-Boc-(L)-cystine-dimethyl Ester. | |
| N,N'-Di-boc-(L)-cystine-dimethyl ester | N,N'-Di-boc-(L)-cystine-dimethyl ester. Group: Biochemicals. Alternative Names: N, N'-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-cystine 1,1'-dimethyl ester. Grades: Highly Purified. CAS No. 77826-55-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H32N2O8S2. US Biological Life Sciences. | Worldwide |
| N,N-Di-Boc-(L)-cystine-dimethyl Ester | N,N-Di-Boc-(L)-cystine-dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-S-methylisothiourea 99+% (TLC) | N,N'-Di-Boc-S-methylisothiourea 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 107819-90-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Dibutyl-7-nitro-4-benzofurazanamine | Intermediate in the synthesis of possible fluorescent labelling compound. Group: Biochemicals. Alternative Names: N,N-Dibutyl-7-nitro-2,1,3-benzoxadiazol-4-amine. Grades: Highly Purified. CAS No. 74400-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NN-Dibutylacetamide | Clear liquid, d20 0.88, 99%. CAS No. 1563-90-2. Pack Sizes: 10g, 50g. Product ID: FR-2578. B.P. 109-110/8 mm. Mole weight: 171.28. | Frinton Laboratories |
| NN-Dibutylacrylamide | Light yellow liquid, 99%. CAS No. 2274-13-7. Pack Sizes: 5g, 25g. Product ID: FR-2422. B.P. 90/0.3 mm. Mole weight: 183.3. | Frinton Laboratories |
| N,N-Dibutyl-N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine | N,N-Dibutyl-N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32120, LS-68409, N-(alpha-(p-Chlorophenyl)benzyl)-N,N-dibutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N-DIBUTYL-, 23892-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 23892-37-7. Molecular formula: C23H33ClN2. Mole weight: 372.975 g/mol. Purity: 0.96. IUPACName: N,N-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl. Product ID: ACM23892377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibutylquinacridone | Alfa Chemistry offers high-purity N,N'-Dibutylquinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. CAS No. 99762-80-8. Product ID: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 424.54. Mole weight: C28H28N2O2. CCCCN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4CCCC. InChI=1S / C28H28N2O2 / c1-3-5-15-29-23-13-9-7-11-19 (23) 27 (31) 21-18-26-22 (17-25 (21) 29) 28 (32) 20-12-8-10-14-24 (20) 30 (26) 16-6-4-2 / h7-14, 17-18H, 3-6, 15-16H2, 1-2H3. MYFHGRHNRNCMHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Dibutylthiourea (1,3-Dibutyl-2-thiourea) | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C9H20N2S. CAS No. 109-46-6. Prepack ID 11181322-1kg. Molecular Weight 188.33. See USA prepack pricing. |  |
| NN'-Dibutylurea | Crystalline powder, 99%. CAS No. 1792-17-2. Pack Sizes: 10g, 50g. Product ID: FR-0644. M.P. 75-76. Mole weight: 172.27. | Frinton Laboratories |
| N,N-Dicarbobenzyloxy-lysinonorleucine Dibenzylester | N,N-Dicarbobenzyloxy-lysinonorleucine Dibenzylester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, disodium salt | N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, disodium salt. Group: Biochemicals. Alternative Names: N-[4-[ (Carboxymethyl) methylamino]phenyl]-N-nitroso-glycine disodium salt; BNN5Na. Grades: Highly Purified. CAS No. 1042969-16-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H11N3Na2O5. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Cbz-1H-pyrazole-1-carbamidine | It is suitable for peptide synthesis. Synonyms: N,N'-BIS-Z-1-GUANYLPYRAZOLE; N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine; MFCD02683516; N,N'-Di-Cbz-pyrazole-1-carboxamidine; Benzyl((((benzyloxy)carbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate; N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine; N,N'-Bs-Z-1-guanylpyrazole; SCHEMBL670164; DTXSID20422902; 1-[N,N'-(Di-Cbz)amidino]pyrazole; 1-[N,N'-Bis(carbobenzoxy)amidino]pyrazole; 1-[N,N'-Bis(carbobenzoxy)carbamimidoyl]pyrazole; 1-[N,N'-(Di-Cbz)carbamimidoyl]pyrazole; N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine; Pyrazol(Z)2. Grade: 98 % (HPLC). CAS No. 152120-55-3. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| N,N-Dichlorobenzene sulfonamide | N,N-Dichlorobenzene sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DICHLOROBENZENESULFONAMIDE;BENZENESULFONEDICHLORAMIDE;DICHLORAMINE B;n,n-dichloro-benzenesulfonamid;N,N-dichlorobenzenesulphonamide;DichloraminB;Dichloroamine B;Benzenesulfonamide, N,N-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 473-29-0. Molecular formula: C6H5Cl2NO2S. Mole weight: 226.08. Purity: MP 68-71deg. IUPACName: N,N-dichlorobenzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl. Density: 1.562g/cm³. ECNumber: 207-461-9. Product ID: ACM473290. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dichyclohexylcarbodiimide | DCC. CAS No. 538-75-0. Product ID: 9-10278. Molecular formula: C13H22N2. Mole weight: 206.33. Categories: N,N'-Dicyclohexylcarbodiimide. |  |
| N,N'-Dicinnamylideneethylenediamine | N,N'-Dicinnamylideneethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dicinnamylideneethylenediamine, EINECS 221-373-8, CID6312554, 3080-97-5. Product Category: Heterocyclic Organic Compound. CAS No. 3080-97-5. Molecular formula: C20H20N2. Mole weight: 288.386200 [g/mol]. Purity: 0.96. IUPACName: (E)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enylidene]amino]ethyl]prop-2-en-1-imine. Canonical SMILES: C1=CC=C(C=C1)C=CC=NCCN=CC=CC2=CC=CC=C2. Density: 0.93g/cm³. ECNumber: 221-373-8. Product ID: ACM3080975. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dicyclohexyl-2-benzothiazolsulfene amide | N,N-Dicyclohexyl-2-benzothiazolsulfene amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4979-32-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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