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| Product | Description | |
|---|---|---|
| N-(2-Aminoethyl)maleimide trifluoroacetic acid | N-(2-Aminoethyl)maleimide trifluoroacetic acid. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 146474-00-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9F3N2O4. US Biological Life Sciences. |  Worldwide |
| N-(2-Aminoethyl)maleimide, Trifluoroacetic Acid | A thiol-reactive cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)methacrylamide hydrochloride | N-(2-Aminoethyl)methacrylamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 76259-32-0. Molecular formula: (C6H12N2O)HCl. Product ID: ACM76259320. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR) | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -N- (2-Sulfothioacetamid) biotinamide, Sodium Salt | Selective probe used to label extracellular thiol groups. Group: Biochemicals. Alternative Names: TS Biotin Ethylenediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 19248-13-6. Molecular formula: C11H18N2. Mole weight: 178.27. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CCN(CCN)C1=CC=CC(=C1)C. Density: 0.988g/cm³. ECNumber: 242-914-4. Product ID: ACM19248136. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19248-13-6. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C11H18N2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N-methyl-carbamic Acid 1,1-Dimethylethyl Ester | N-(2-Aminoethyl)-N-methyl-carbamic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 2-Aminoethyl (methyl)carbamic Acid tert-Butyl Ester; 2-Methylpropan-2-yl N-(2-Aminoethyl)-N-methylcarbamate; N-(2-Aminoethyl)-N-methyl-N-(tert-butoxycarbonyl)amine; N-(2-Aminoethyl)-N-methylcarbamic Acid tert-Butyl Ester; N-Boc-N-methylethylenediamine; tert-Butyl 2-aminoethyl (methyl)carbamate; tert-Butyl N-(2-aminoethyl)-N-(methyl)carbamate; tert-Butyl N-Methyl-N-(2-aminoethyl)carbamate. Grades: Highly Purified. CAS No. 121492-06-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N'-(2-Aminoethyl)-N-octylethane-1,2-diamine | N'-(2-Aminoethyl)-N-octylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N-octylethylenediamine, 7261-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 7261-59-8. Molecular formula: C12H29N3. Mole weight: 215.379 g/mol. Purity: 0.96. IUPACName: N-[2-(octylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCCCCCNCCNCCN. Density: 0.868g/cm³. ECNumber: 230-682-7. Product ID: ACM7261598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-ethyl)phthalimide hydrochloride | N-(2-Amino-ethyl)phthalimide hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride; 2-(2-Aminoethyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride. Grades: Highly Purified. CAS No. 30250-67-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC) | N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| N-(2-Aminoethyl)stearamide phosphate | N-(2-Aminoethyl)stearamide phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminoethyl)stearamide phosphate;N-(2-Aminoethyl)octadecanamide/phosphoric acid,(1:x);Einecs 309-108-5. Product Category: Heterocyclic Organic Compound. CAS No. 100021-81-6. Molecular formula: C20H45N2O5P. Mole weight: 424.555461. Product ID: ACM100021816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Aminoethyl-val-leu-anilide | N-2-Aminoethyl-val-leu-anilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-AMINOETHYL-VAL-LEU-ANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 282732-36-9. Molecular formula: C19H32N4O2. Mole weight: 348.48. Product ID: ACM282732369. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Aminomethyl-N-hydroxyacetyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine) β-D-Glucuronide Methyl Ester Triacetate | An Intermediate for the synthesis of Midazolam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminophenyl)-2-methylpropanamide | N-(2-Aminophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Aminophenyl)-2-methylpropanamide, Ambcb4027248, AGN-PC-015TEP, SureCN6878531, CTK4F6066, MolPort-004-293-811, ZINC08703387, AKOS000100552, AG-E-78574, MCULE-2824007253, Propanamide, N-(2-aminophenyl)-2-methyl-, BB 0218428, 255735-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 255735-87-6. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC=CC=C1N. Density: 1.127g/cm³. Product ID: ACM255735876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide | N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448350-50-2. Pack Sizes: 25mg. Molecular Formula: C23H22N4OS, Molecular Weight: 402.51. US Biological Life Sciences. | Worldwide |
| N-(2-aminophenyl)-4-methylbenzamide | N-(2-aminophenyl)-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminophenyl)-4-methylbenzamide, 71255-53-3, ZINC00225974, AC1Q2JU6, SureCN8242923, Oprea1_673036, AC1N727V, CTK6B7732, MolPort-002-496-803, AKOS000128641, AG-B-31508, MCULE-3121617353, EU-0000088, EN300-31746. Product Category: Heterocyclic Organic Compound. CAS No. 71255-53-3. Molecular formula: C14H14N2O. Mole weight: 226.27. Purity: 0.96. IUPACName: N-(2-aminophenyl)-4-methylbenzamide. Product ID: ACM71255533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-phenyl)-nicotinamide | N-(2-Amino-phenyl)-nicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINO-PHENYL)-NICOTINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436089-31-5. Molecular formula: C12H11N3O. Mole weight: 213.24. Product ID: ACM436089315. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminophenyl)-N'-phenylheptanediamide | N-(2-Aminophenyl)-N'-phenylheptanediamide. Group: Biochemicals. Alternative Names: N1-(2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 537034-15-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H23N3O2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminophenyl)-N-phenylheptanediamide | Histone deacetylase inhibitor IV. A cell-permeable pimeloylanilide compound that acts as a FXN-(frataxin gene) specific HDAC inhibitor. Reverses the silencing of FXN transcription in FRDA (Friedrichs ataxia) cells due to hypoacetylation of histones H3 and H4. Group: Biochemicals. Alternative Names: N1-(2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 537034-15-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2- (Aminosulfonyl) -2- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-ylmethylsulfinyl] propanamidine, maleate | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3- [2- (Diamino methyl ene amino) -1, 3-thiazol-4-yl methyl sulphinyl ] -N-sulphamoyl propanamidine; 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanimidamide. Grades: Highly Purified. CAS No. 90237-03-9,109467-06-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N2- (Aminosulfonyl) -3-[[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]thio] propanimidine | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide; Famotidine; N- (Aminosulfonyl) -3-[[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]thio] propanimidine. Grades: Highly Purified. CAS No. 76824-35-6. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| N-(2-azidoacetyl)glycine DCHA salt | N-(2-azidoacetyl)glycine DCHA salt. Synonyms: Azido diglycine dicyclohexylamine salt; N3-Gly-Gly-OH DCHA. Grade: > 98%. CAS No. 855750-87-7. Molecular formula: C4H6N4O3·C12H23N. Mole weight: 339.40. |  |
| N-(2-azidoacetyl)glycylglycine | N-(2-azidoacetyl)glycylglycine. Synonyms: Azido triglycine; N3-Gly-Gly-Gly-OH; 2-[2-(2-azidoacetamido)acetamido]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.20. | |
| N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid | N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-2-(4-METHYL-BENZYL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. Product ID: ACM332849408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine | N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 109464-23-5. Pack Sizes: 10g. Molecular Formula: C38H35N5O7. US Biological Life Sciences. | Worldwide |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. Catalog: APS6021212A. SMILES: CN(C(=O)CCl)c1ccc(Cl)cc1C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Benzoyl mercaptopropionyl ) glycine-d3 Ethyl Ester | N- (2-Benzoyl mercaptopropionyl ) glycine-d3 Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Benzoyl-phenyl)-2-bromoacetamide | N-(2-Benzoyl-phenyl)-2-bromoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-BROMOACETYL)AMINO]BENZOPHENONE;N1-(2-BENZOYLPHENYL)-2-BROMOACETAMIDE;N-(2-benzoylphenyl)-2-bromoacetamide;2-(2-Bromoacetamido)-benzophenone. Product Category: Bromine Series. CAS No. 14439-71-5. Molecular formula: C15H12BrNO2. Mole weight: 318.16. Purity: 97%(HPLC). Density: 1.488g/cm³. Product ID: ACM14439715. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Benzyloxycarbonyl-L-homoglutamine | Protected L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl Isobutyrylacetamide | N-2-Benzyloxyphenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride. Synonyms: N-(Boc-aminoethyl)-Gly-OEt HCl; Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride; Ethyl N-[(2-Boc-amino)ethyl]glycinate hydrochloride. Grade: ≥ 97% (NMR). CAS No. 347890-34-0. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.76. | |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride. Group: Biochemicals. Alternative Names: N-(Boc-aminoethyl)-Gly-OEt·HCl; Ethyl [2- (Boc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 72648-80-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR) | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 72648-80-7,347890-34-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Boc-amino)ethyl maleimide | N-(2-Boc-amino)ethyl maleimide. Group: Biochemicals. Alternative Names: N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 134272-63-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
| N2-Boc-guanine-9-acetic acid | N2-Boc-guanine-9-acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; Boc-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-(Boc-amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-{[(tert-butoxy)carbonyl]amino}-6-oxo-6,9-dihydro-1H-purin-9-yl)acetic acid; 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purine-9-acetic acid. Grade: ≥97%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| N-[ (2-Bromo-4, 5-dimethoxyphenyl) methyl]-N- (2-chloroethyl) morpholine Bromide | N-[ (2-Bromo-4, 5-dimethoxyphenyl) methyl]-N- (2-chloroethyl) morpholine Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H22Br2ClNO3, Molecular Weight: 459.6. US Biological Life Sciences. | Worldwide |
| N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine | N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RC 12, RC-12, BRN 2820583, WR 27653, 1,2-Dimethoxy-4-(bis-diethylaminoethyl)-amino-5-bromobenzene, 4-(2-Bromo-4,5-dimethoxyphenyl)-1,1,7,7-tetraethyldiethylenetriamine, 1,2-Ethanediamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-, DIETHYLENETRIAMINE, 4-(2-BROMO-4,5-DIMETHOXYPHENYL)-1,1,7,7-TETRAETHYL-, N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-1,2-ethanediamine, 6042-36-0, AC1L2KBW, LS-61889, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6042-36-0. Molecular formula: C20H36BrN3O2. Mole weight: 430.423 g/mol. Purity: 0.96. IUPACName: N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(CCN(CC)CC)C1=CC(=C(C=C1Br)OC)OC. Density: 1.159g/cm³. Product ID: ACM6042360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide | N-(2-Bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BROMO-4-CHLOROPHENYL)-4-(ETHOXYMETHOXY)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850349-78-9. Molecular formula: C16H15BrClNO3. Mole weight: 384.6522. Purity: 0.96. IUPACName: N-(2-bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide. Canonical SMILES: CCOCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)Br. Product ID: ACM850349789. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 383.1g/mol. Mole weight: C16H24BBrN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Br)NC (=O)C (C) (C)C. InChI=1S/C16H24BBrN2O3/c1-14 (2, 3)13 (21)20-11-8-10 (9-19-12 (11)18)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 20, 21). RWHMDEGUKHMIJX-UHFFFAOYSA-N. |  |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 401.4g/mol. Mole weight: C17H29BrN2O2Si. CC (C) (C)C (=O)NC1=C (N=CC (=C1)CO[Si] (C) (C)C (C) (C)C)Br. InChI=1S/C17H29BrN2O2Si/c1-16 (2, 3)15 (21)20-13-9-12 (10-19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). JWXIXHCQKKRIAJ-UHFFFAOYSA-N. | |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | N-(2-Bromobenzyloxycarbonyloxy)succinimide (CAS# 128611-93-8) is a useful research chemical. Synonyms: N-(2-Bromobenzyloxycarbonyloxy)succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grade: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | N-(2-Bromobenzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. Purity: >96.0%(N). Product ID: ACM128611938. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromobenzyloxy Carbonyloxy) Succinimide | Z-(2-Br)-OSu. diagnostic for renal clearance studies. CAS No. 128611-93-8. Product ID: 9-10301. Molecular formula: C12H10NO5Br. Mole weight: 328.12. Categories: N-(2-BromobenzyloxyCarbonyloxy)Succinimide. |  |
| N- (2-Bromoethoxy) phthalimide | N- (2-Bromoethoxy) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Bromoethoxy)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 5181-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8BrNO3. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)phthalimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H8BrNO2. CAS No. 574-98-1. Prepack ID 46904189-25g. Molecular Weight 254.08. See USA prepack pricing. |  |
| N-(2-Bromoethyl)phthalimide | N- (2-Bromoethyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-98-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8BrNO2. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)phthalimide | White powder. CAS No. 574-98-1. Pack Sizes: 50g. Product ID: FR-0515. M.P. 80-82. Mole weight: 254.09. |  Frinton Laboratories |
| N- (2-Bromoethyl) quinuclidinium, Bromide | N- (2-Bromoethyl) quinuclidinium, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)urethane | Urethane derivative. Used in the preparation of chiral carbamate butanoates as pest control agents. Group: Biochemicals. Alternative Names: N-(2-Bromoethyl)-carbamic Acid Ethyl Ester; Ethyl N-(2-bromoethyl)carbamate; N-(2-Bromoethyl)urethane; NSC 145420. Grades: Highly Purified. CAS No. 7452-78-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE | N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(BROMOMETHYL)-5-NITROPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 651733-07-2. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. Product ID: ACM651733072. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-BroMophenyl)-9H-carbazole | N-(2-BroMophenyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 902518-11-0. Product ID: 9-(2-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI=1S / C18H12BrN / c19-15-9-3-6-12-18 (15) 20-16-10-4-1-7-13 (16) 14-8-2-5-11-17 (14) 20 / h1-12H. KEWDVYIULXXMPP-UHFFFAOYSA-N. | |
| N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA | N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-bromophenyl)-3-methylthiourea, 52599-27-6, STK084737, ZINC04663255, ACMC-209l0d, AC1MG3B7, CTK4J6158, MolPort-002-296-724, ANW-31499, AKOS003706325, AG-F-79441, MCULE-7818455350, KB-08243, I09-2118. Product Category: Heterocyclic Organic Compound. CAS No. 52599-27-6. Molecular formula: C8H9BrN2S. Mole weight: 245.14. Purity: 0.97. IUPACName: 1-(2-bromophenyl)-3-methylthiourea. Canonical SMILES: CNC(=S)NC1=CC=CC=C1Br. Product ID: ACM52599276. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromopyridin-3-yl)pivalamide | N-(2-Bromopyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromopyridin-3-yl)pivalamide, 2-Bromo-3-N-pivaloyl-aminopyridine, 835882-02-5, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220. Product Category: Heterocyclic Organic Compound. CAS No. 835882-02-5. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.96. IUPACName: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)Br. Density: 1.416g/cm³. Product ID: ACM835882025. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-Z)succinimide 98+% | N-(2-Bromo-Z)succinimide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride | N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: Dronedarone hydrochloride. Grades: Highly Purified. CAS No. 141626-36-0,141625-93-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H44N2O5S·HCl. US Biological Life Sciences. | Worldwide |
| N-(2-Carbamoyl-ethyl)-Val-Leu-anilide | N-(2-Carbamoyl-ethyl)-Val-Leu-anilide. Synonyms: N-(2-Carbamoyl-ethyl)-VL-anilide. Grade: 95%. CAS No. 282725-67-1. Molecular formula: C20H32N4O3. Mole weight: 376.49. | |
| N-(2-Carboxyphenyl)glycine Monopotassium Salt | N-(2-Carboxyphenyl)glycine Monopotassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Carboxyphenyl)pyrrole | N-(2-Carboxyphenyl)pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10333-68-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
| N2-Cbz-L-homoglutamine | N2-Cbz-L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. | Worldwide |
| N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide | N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 133627-47-1. Molecular formula: C15H15N4OCl. Mole weight: 302.76. Purity: 0.98. Product ID: ACM133627471. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3, 107469-99-8. Product Category: Heterocyclic Organic Compound. CAS No. 107469-99-8. Molecular formula: C31H27ClN4O4. Mole weight: 555.023 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM107469998. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-2-methylpropylidene)isopropylamine | N-(2-Chloro-2-methylpropylidene)isopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63364-30-7, AC1N6TDY, CTK5B8818, ZINC32600868, AKOS006228660, AG-G-34997, 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine, 2-CHLORO-2-METHYLPROPANAL N-ISOPROPYLIMINE, N-(2-CHLORO-2-METHYLPROPYLIDENE)ISOPROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 63364-30-7. Molecular formula: C7H14ClN. Mole weight: 147.645760 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine. Product ID: ACM63364307. Alfa Chemistry ISO 9001:2015 Certified. | |
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