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| Product | Description | |
|---|---|---|
| N-[2-(Diethylamino)ethyl]acrylamide | N-[2-(Diethylamino)ethyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Product ID: ACM10595456. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Diethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide | N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 117, BRN 2734997, N-(2-(Diethylamino)ethyl)-2,6-dimethylformanilide, FORMANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYL-, AC1L1J2C, LS-69649, 3-12-00-02465 (Beilstein Handbook Reference), N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide, 20682-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 20682-52-4. Molecular formula: C15H24N2O. Mole weight: 248.364 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)formamide. Canonical SMILES: CCN(CC)CCN(C=O)C1=C(C=CC=C1C)C. Density: 1.005g/cm³. Product ID: ACM20682524. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride | N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-091-7, AC1O5FD4, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride, 93777-59-4, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93777-59-4. Molecular formula: C24H32N2O4.HCl. Mole weight: 448.982820 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)C=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC.Cl. ECNumber: 298-091-7. Product ID: ACM93777594. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dihydroxy-5-methylbenzamide | N,2-Dihydroxy-5-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-DIHYDROXY-5-METHYLBENZAMIDE;2-HYDROXY-5-METHYLBENZHYDROXAMIC ACID;2-HYDROXY-5-METHYLBENZOHYDROXAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61799-77-7. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: N,2-dihydroxy-5-methylbenzamide. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)NO. Density: 1.332g/cm³. Product ID: ACM61799777. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine | N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide | N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-208-4, CID91882, 1-Isopropyl-N-methyl-2-methylcycloheptanecarboxamide, 56471-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 56471-47-7. Molecular formula: C13H25NO. Mole weight: 211.344 g/mol. Purity: 0.96. IUPACName: N,2-dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Canonical SMILES: CC1CCCCCC1(C(C)C)C(=O)NC. Density: 0.9g/cm³. ECNumber: 260-208-4. Product ID: ACM56471477. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-8-13 (12-14)15 (21)19-10-11-20 (5)6/h7-9, 12H, 10-11H2, 1-6H3, (H, 19, 21). KQUHTIHQDGBEMM-UHFFFAOYSA-N. |  |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-13 (8-10-14)15 (21)19-11-12-20 (5)6/h7-10H, 11-12H2, 1-6H3, (H, 19, 21). KTDBEJMIGCLCSU-UHFFFAOYSA-N. | |
| N-[2-(Dimethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Dimethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Dimethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 925-76-8. Molecular formula: C7H14N2O. Mole weight: 142.2 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-925768. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Dimethylamino)ethyl]methacrylamide (stabilized with MEHQ) | N-[2-(Dimethylamino)ethyl]methacrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Dimethylamino)ethyl]-2-methylacrylamide (stabilized with MEHQ). Product Category: Methacrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 13081-44-2. Molecular formula: C8H16N2O. Mole weight: 156.23 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-13081442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-[(Dimethylamino)methylene]amino Pemetrexed | N-2-[(Dimethylamino)methylene]amino pemetrexed is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed N,N-Dimethyl Form Amide Impurity; (4-(2-(2-(((dimethylamino)methylene)amino)-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid. Grades: 98%. CAS No. 1265908-58-4. Molecular formula: C23H26N6O6. Mole weight: 482.49. |  |
| N2-(Dimethylaminomethylidene)-3'-deoxyguanosine | N2-(Dimethylaminomethylidene)-3'-deoxyguanosine is an astutely devised antiviral compound, standing as an exceptionally efficacious compound harnessed within biomedical research for meticulous investigation into the intricate realm of viral infections. This extraordinary compound sets its sights upon the DNA and RNA viruses, skillfully thwarting their replication and exhibiting a formidable suppression of DNA polymerase activity. Grades: ≥ 97%. CAS No. 869355-04-4. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine is an antiviral compound, finding utility in studying a myriad of formidable viral infections, such as hepatitis C and influenza. Its indispensability lies in its commendable ability to impede viral replication and thwart viral dissemination. This product exerts its influence as a potent nucleoside analog, inducing interference with viral DNA synthesis. Synonyms: N'-[7-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide. Grades: 95%. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. | |
| N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt | N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64487-94-1. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. |  Worldwide |
| N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate | N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010179. Format: Neat. Shipping: Room Temperature. |  |
| N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt | N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-tBu-DippAM, N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt, 1067225-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 1067225-04-0. Molecular formula: C25H25NNaO2P. Mole weight: 425.44. Purity: 0.96. IUPACName: sodium;(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3,3-dimethylbutanoate. Canonical SMILES: CC(C)(C)C(C(=O)[O-])N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]. Product ID: ACM1067225040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dipropionyl phenothiazine | N,2-Dipropionyl phenothiazine. Group: Biochemicals. Alternative Names: 4a,10a-Dihydro-2,10-bis(1-oxopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 887354-89-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H19NO2S. US Biological Life Sciences. | Worldwide |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (dimethylamino) methylidene]-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine, an indispensable biomedical resource, showcases remarkable efficacy in combating targeted illnesses. Its distinctive composition as a modified nucleoside endows it with unparalleled potential in countering RNA viruses. Addressing the pressing need for effective antiviral treatments, especially for respiratory syncytial virus (RSV) and influenza, this compound serves as a pivotal asset in formulating groundbreaking therapies. Synonyms: N2-[(dimethylamino)methylidene]-2'-O-methyl-D-guanosine; N2-DMF-2'-O-methyl-D-guanosine; N2-DMF-2'-OMe-rG; Guanosine, N-[(dimethylamino)methylene]-2'-O-methyl-; N-(Dimethylaminomethylene)-2'-O-methylguanosine. Grades: ≥97% by HPLC. CAS No. 183737-04-4. Molecular formula: C14H20N6O5. Mole weight: 352.35. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (Dimethylamino) methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine, a compound of utmost importance in the realm of biomedicine, exhibits profound implications in addressing a myriad of ailments, such as cancer, viral infections, and neurological disorders. By virtue of its efficacy as an antiviral and anticancer agent, this valuable substance adeptly thwarts viral replication and disrupts malignant cellular proliferation. Synonyms: N2-[(Dimethylamino)methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine; N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: ≥ 98% (HPLC). CAS No. 128219-76-1. Molecular formula: C35H38N6O7. Mole weight: 654.71. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a highly intricate compound that holds immense significance within the realm of the biomedical industry. Through its profound involvement in the synthesis of altered oligonucleotides and nucleic acid-based therapeutics, its indispensability becomes evident. This paramount entity assumes a pivotal role in the intricate process of devising and formulating therapeutic agents targeting specific diseases, encompassing viral infections, genetic disorders, and cancer. Synonyms: N2-DMF-5'-O-DMT-2'-O-methyl-D-guanosine 3'-CE phosphoramidite. Grades: 98%. Molecular formula: C44H55N8O8P. Mole weight: 854.95. | |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 2- (-Di methyl amino methyl idene) amino-9- (2-deoxy-b-D-ribofuranosyl) purine 3'-CE phosphoramidite. Grades: Highly Purified. CAS No. 178925-41-2. Pack Sizes: 250mg. Molecular Formula: C43H53N8O6P. US Biological Life Sciences. | Worldwide |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an indispensable compound, serving as a fundamental chemical constituent for the synthesis of oligonucleotides. The multifarious applications of this compound encompass the research of tailored nucleotide strands, enabling the exploration of genetic ailments, the formulation of targeted remedial approaches and the investigation of innovative drug conveyance systems. Synonyms: 5'-Dimethoxytrityl-N2-(dimethylaminomethylidene)-2'-deoxypurine riboside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Aminopurine-CE Phosphoramidite; 2-(-Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: 99%. CAS No. 178925-41-2. Molecular formula: C43H53N8O6P. Mole weight: 809.01. | |
| N2-DMF-guanosine | N2-DMF-guanosine is an innovative revelation in biomedical applications, serving as a powerful intervention for diverse ailments entrenched within intricate cellular signaling pathways. By disrupting adenosine receptor functionality, this compound plays an important role in the domain of cancer investigation. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N2-DMF-rG | N2-DMF-rG, a modified RNA nucleoside, is widely applied in the biomedical industry as a disease-targeting oligonucleotide precursor with remarkable curative potential against various viral and genetic diseases. Leveraging its high specificity and beneficial metabolism, N2-DMF-rG empowers the development of superior therapeutic oligonucleotides, fundamentally free from off-target effects, enabling stable and extended pharmacokinetics, in turn promising an efficacious disease intervention paradigm. Synonyms: N-[(Dimethylamino)methylene]-Guanosine; (E)-N'-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide. Grades: ≥95% by HPLC. CAS No. 17331-16-7. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester | N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester is an intermediate in synthesizing N-Crotonylglycine (C818835). Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-13-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D-d3. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C22H25D3ClN, Molecular Weight: 344.94. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D. Grades: Highly Purified. CAS No. 877265-33-3. Pack Sizes: 25mg. Molecular Formula: C22H28ClN, Molecular Weight: 341.92. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular Formula: C22H27N.ClH. Mole Weight: 341.92. Catalog: APS877265333A. SMILES: Cl. CN (C\C=C\C#CC (C) (C)C)Cc1ccc (C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3ClN, Molecular Weight: 330.91. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C. Grades: Highly Purified. CAS No. 877265-30-0. Pack Sizes: 50mg. Molecular Formula: C21H26ClN, Molecular Weight: 327.89. US Biological Life Sciences. | Worldwide |
| N-(2-ethoxybenzyl)-2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide | N-(2-ethoxybenzyl)-2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 687591-39-5. Molecular Formula: C23H25N3O5S. Mole Weight: 455.53. Catalog: APB687591395. | |
| N-(2-Ethoxyethyl)-N-methylamine | N-(2-Ethoxyethyl)-N-methylamine. Group: Biochemicals. Alternative Names: 2-Ethoxy-N-methylethanamine; (2-Ethoxyethyl) methylamine; Methyl(2-ethoxyethyl)amine. Grades: Highly Purified. CAS No. 38256-94-9. Pack Sizes: 500mg. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VSU;UV-312;UV Absorber 312;2ETHOXY2ETHYLOXANILIDE;N-(2-ETHOXYPHENYL)-N'2-ETHYL-2'-ETHOXYOXALANIDE;-(4-ETHYLPHENYL)-ETHLYENE DIAMIDE;N-(2-Ethoxyphenyl)-N-(2-ethylphenyl)oxamid. Appearance: Faint yellow powder. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.36. Purity: 0.98. Product ID: ACM23949668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-58-4. Molecular formula: C6H11N5S. Mole weight: 185.25. | |
| N-2-Ethylhexanoyl Cloxacillin Penicilloic Acid | N-2-Ethylhexanoyl Cloxacillin Penicilloic Acid is an impurity of Cloxacillin, which is a semisynthetic beta-lactamase resistant penicillin antibiotic with antibacterial activity used to treat many bacterial infections. Synonyms: (2R,4S)-2-[(S)-Carboxy({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)methyl]-3-(2-ethylhexanoyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, 4-carboxy-α-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3-(2-ethyl-1-oxohexyl)-5,5-dimethyl-, (αS,2R,4S)-. Molecular formula: C27H34ClN3O7S. Mole weight: 580.09. | |
| N-2-Ethylhexanoyl Cloxacilln Acid | | |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. Product Category: Polymer/Macromolecule. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Product ID: ACM113484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE | N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 906436-23-5. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide. Canonical SMILES: CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C. Density: 1.19g/cm³. Product ID: ACM906436235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Fluoroacetyl)-D-glucosamine | N-(2-Fluoroacetyl)-D-glucosamine is an eminent biomedical compound serving as a foundational constituent in the development of prospective drugs aimed at studying pernicious ailments such as cancer and inflammatory disorders. Synonyms: 2-Deoxy-2-(2-fluoroacetamido)-D-glucose. CAS No. 4495-81-2. Molecular formula: C8H14FNO6. Mole weight: 239.20. | |
| N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride | N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 25I-NBF Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H20ClFINO2, Molecular Weight: 451.7. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a captivating compound aiding in studying recalcitrant strains of diseases. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| N-(2-Fluorobenzyl)propan-1-amine | N-(2-Fluorobenzyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070416;N-(2-FLUOROBENZYL)PROPAN-1-AMINE;ZERENEX E/6027631;(2-FLUOROBENZYL)PROPYLAMINE;AKOS LT-1098X1833;N-(2-FLUOROPHENYLMETHYL)PROPYLAMINE;UKRORGSYN-BB BBV-061931. Product Category: Heterocyclic Organic Compound. CAS No. 62924-67-8. Molecular formula: C10H14FN. Mole weight: 167.22. Product ID: ACM62924678. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide | N-(2-fluorophenyl)-2-phenyl-1H-benzo[d]imidazole-6-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 689756-93-2. Molecular Formula: C19H14FN3O2S. Mole Weight: 367.4. Catalog: APB689756932. | |
| N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;N-(2-Fluorophenyl)-3-aminopropionic acid 97%;N-(2-Fluorophenyl)-3-aminopropionicacid97%. Product Category: Heterocyclic Organic Compound. CAS No. 38470-19-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(2-fluoroanilino)propanoic acid. Canonical SMILES: C1=CC=C(C(=C1)NCCC(=O)O)F. Product ID: ACM38470198. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Fluorophenyl)-3-oxobutyramide | N-(2-Fluorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 2'-Fluoroacetoacetanilide . Grades: Highly Purified. CAS No. 5279-85-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)guanidine | N- (2-Fluorophenyl) guanidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41213-65-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluoro-Phenyl)-Guanidine | N-(2-Fluoro-Phenyl)-Guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41213-65-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea | N-(2-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (2-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 656-32-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea 98+% (HPLC) | N-(2-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Fmoc-amino)-ethyl]-Gly-OtBu·HCl; tert-Butyl [2- (Fmoc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 169396-88-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC) | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride | N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride. Product Category: Amino Acids. CAS No. 169396-88-7. Mole weight: 432.94. Canonical SMILES: Cl.CC(C)(C)OC(=O)CNCCNC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM169396887-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2F N-Glycan | N2F N-Glycan is an imperative compound extensively employed, playing a pivotal role in studying and assessing the glycosylation patterns exhibited by proteins. It facilitates the comprehension of intricate molecular processes intertwined with afflictions such as cancer, inflammation and genetic disorders. Synonyms: GlcNAcβ(1-4)(Fucα(1-6))GlcNAc; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucose; D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-(acetylamino)-2-deoxy-; 6-a-Fucosyl N,N'-Diacetylchitobiose; 6-a-Fucosyl chitobiose; GlcNAc(b1-4)-[Fuc(a1-6)]GlcNAc. Grades: ≥95%. CAS No. 108964-40-5. Molecular formula: C22H38N2O15. Mole weight: 570.55. | |
| N-(2-Furoyl)glycine | N-(2-Furoyl)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyromucuric acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5657-19-2. Molecular formula: C7H7NO4. Mole weight: 169.13. Purity: 0.98. IUPACName: 2-(Furan-2-carbonylamino)acetic acid. Canonical SMILES: C1=COC(=C1)C(=O)NCC(=O)O. Density: 1.367±0.06 g/cm³. Product ID: ACM5657192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine methyl ester | N-(2-Furoyl)glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Furoyl)-glycine Methyl Ester; N-2-Furoyl-glycine Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 13290-00-1. Molecular formula: C8H9NO4. Mole weight: 183.16. Product ID: ACM13290001-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a scintillating and intricate compound, serving as a synthetic intermediate par excellence. It galvanizes the research of bioactive substances tailored to study intricate ailments. Molecular formula: C32H48N2O10. Mole weight: 620.73. | |
| N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a paramount biomedical compound, used for studying distinct cancerous cells, thereby aiding in developing the inhibitors for their proliferation. Molecular formula: C31H47NO10. Mole weight: 593.72. | |
| N-(2-Furylmethoxy)phthalimide | N-(2-Furylmethoxy)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FURYLMETHOXY)PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39685-81-9. Molecular formula: C13H9NO4. Mole weight: 243.22. Product ID: ACM39685819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Guanidinoethyl)guanidine | N-(2-Guanidinoethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567, 44956-51-6. CAS No. 44956-51-6. Molecular formula: C4H12N6. Mole weight: 144.18. Purity: 0.98. IUPACName: 2-[2-(diaminomethylideneamino)ethyl]guanidine. Canonical SMILES: C(CN=C(N)N)N=C(N)N. Density: 1.54g/cm³. Product ID: ACM44956516. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (hexadecanoylamino) ethyl]hexadecanamide | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. | |
| N-[2-(Hydrazinocarbonyl)phenyl]acetamide | N-[2-(Hydrazinocarbonyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide, 6635-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 6635-75-2. Molecular formula: C9H11N3O2. Mole weight: 193.21. Purity: 0.96. IUPACName: N-[2-(hydrazinecarbonyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)NN. Density: 1.287g/cm³. Product ID: ACM6635752. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ACETYLANTHRANILIC ACID HYDRAZIDE. | |
| N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester | N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester is an intermediate used in the preparation of glycocluster peptides. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 102522-48-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5 | N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5. Group: Biochemicals. Alternative Names: N-(1-Hydroxy-2-methylpropan-2-yl)benzamide-d5. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C11H10D5NO2, Molecular Weight: 198.27. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide | N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42407-58-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-naphthyl)acetamide | N-(2-Hydroxy-1-naphthyl)acetamide. Uses: Designed for use in research and industrial production. CAS No. 117-93-1. Molecular formula: C12H11NO2. Mole weight: 201.23. Product ID: ACM117931. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2- (2-methoxyphenoxy) ethylamino]propoxy]carbazol-9-yl]-3-[2- (2-methoxyphenoxy) ethylamino]propan-2-ol. Molecular Formula: C36H43N3O7. Mole Weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC (O)COc2cccc3c2c4ccccc4n3CC (O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. | |
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