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| Product | Description | |
|---|---|---|
| Dimethylaminomethylfurylmethylthioethyl Ranitidine | Dimethylaminomethylfurylmethylthioethyl Ranitidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine USP Related Compound B, Ranitidine Imp. A (EP), AH 20720X, Ranitidine bis-compound (AH20720), Ranitidine USP RC B,Ranitidine Hydrochloride Imp. A (EP), N,N'-Bis[2-[[[5-[(dimethylamino)methyl]furan-2-yl]-methyl]sulphanyl]ethyl]-2-nitroethene-1,1-diamine, BP Ranitidine Impurity A, Ph Eur Ranitidine Impurity A, USP Ranitidine Related Compound B. CAS No. 72126-78-4. Pack Sizes: 10MG. IUPAC Name: 1-N,1-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine. Molecular formula: C22H35N5O4S2. Mole weight: 497.67. Catalog: APS72126784. SMILES: CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])NCCSCc2oc(CN(C)C)cc2)cc1. Format: Neat. Shipping: Room Temperature. |  |
| Dimethylaminomethyl-polystyrene | 200-400 mesh particle size, extent of labeling: 3-4 mmol/g base loading, matrix crosslinked with 2% DVB. Uses: Dimethylaminomethyl-polystyrene is used as a resin to synthesize hydrophobic dipeptides such as bis-phenylalanines that can be used in the study of peptide and protein aggregation. additionally, it can also be utilized for neutralizing acidic solution in a reaction mixture due to its proton reactive nature. Group: Polystyrene (ps). Alternative Names: Benzyldimethylamine polymer-bound; Copolymer of styrene and divinylbenzene, dimethylaminomethylated; Polystyrene crosslinked with divinylbenzene, dimethylaminomethylated. Mole weight: CH2N(CH3)2 - [CH2CH(C6H55)]n. |  |
| [1-(Dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]4-butoxybenzoate | [1-(Dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl]4-butoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis((dimethylamino)methyl)-3-phenylpropyl 4-butoxybenzoate, 4-Butoxybenzoic acid 1,1-bis((dimethylamino)methyl)-3-phenylpropyl ester, alpha,alpha-Di-((dimethylamino)methyl)-gamma-phenylpropyl 4-n-butoxybenzoate, BENZOIC ACID, 4-BUTOXY-, 1,1-BIS((DIMETHYLAMINO)METHYL)-3-PHENYLPROPYL ESTER, AC1L19P7, LS-36250, [1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenylbutan-2-yl] 4-butoxybenzoate, 78329-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 78329-82-5. Molecular formula: C26H38N2O3. Mole weight: 426.592 g/mol. Purity: 0.96. IUPACName: [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] 4-butoxybenzoate. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC(CCC2=CC=CC=C2)(CN(C)C)CN(C)C. Product ID: ACM78329825. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,6-Tris-(dimethylaminomethyl)-Phenol | 2,4,6-Tris-(dimethylaminomethyl)-Phenol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate | 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Product Category: Heterocyclic Organic Compound. CAS No. 91224-67-8. Product ID: ACM91224678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Additional or Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. Product Category: Polymer/Macromolecule. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 201-816-1. Product ID: ACM88277-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grade: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. |  |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-2-[(2-methyl-1-oxopropyl)amino]-; N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-(((dimethylamino)methylene)amino)-9H-purin-2-yl)isobutyramide; 2'-OMe-5'-DMT-2,6-diamino purine riboside (n6,n6-dmf) (n2-ibu); 2'-OMe-5'-DMT-N2-amino-ibu rA(N6-DMF). Grade: ≥97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-n6-(dimethylaminomethylidene)-n2-isobutyryl-2'-O-methyladenosine | 2-Amino-n6-(dimethylaminomethylidene)-n2-isobutyryl-2'-O-methyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE;2-AMINO-N6-(DMF)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.45. Product ID: ACM869354836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Synonyms: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grade: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 2-(Dimethylaminomethyl)-3-hydroxypyridine | 2-(Dimethylaminomethyl)-3-hydroxypyridine. Group: Biochemicals. Alternative Names: 2(-Dimethylaminomethyl)-3-pyridol. Grades: Highly Purified. CAS No. 2168-13-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2-(Dimethylaminomethyl)-3-hydroxypyridine ≥95% (HPLC) | 2-(Dimethylaminomethyl)-3-hydroxypyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (Dimethylaminomethyl) -4- (2-aminoethylthiomethyl) thiazole | Nizatidine intermediate. Group: Biochemicals. Alternative Names: 4-[[ (2-Aminoethyl) thio]methyl]-N, N-dimethyl-2-thiazolemethanamine; Nizatidine EP Impurity D. Grades: Highly Purified. CAS No. 78441-62-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylaminomethyl)-4-(2-aminoethylthiomethyl)thiazole | 2-(Dimethylaminomethyl)-4-(2-aminoethylthiomethyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[(2-aminoethyl)thio]methyl]-N,N-dimethylthiazole-2-methylamine;4-(2-aminoethylthiomethyl)-1,3-thiazol-2-ylmethyldimethylamine;2-(Dimethylaminomethyl)-4-(2-Aminoethylthionmethyl)Thiazole;2-(2-(Dimethylaminomethyl-4-thiazol)methylthio)ethylamine;4-[[(2-. Product Category: Heterocyclic Organic Compound. Appearance: Brown Liquid. CAS No. 78441-62-0. Molecular formula: C9H17N3S2. Mole weight: 231.3863. Purity: 0.98. Product ID: ACM78441620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminomethyl-aniline | 2-Dimethylaminomethyl-aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1904-62-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Dimethylaminomethyl-aniline ≥97% | 2-Dimethylaminomethyl-aniline ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1904-62-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine is also known as AZT, mainly used in studying and developing antiviral for HIV. It prevents reverse transcription of viral RNA to DNA, hampering the growth of the virus. Synonyms: 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(beta-D-2-deoxyribofuranosyl)purine. Grade: ≥ 95%. CAS No. 869354-99-4. Molecular formula: C14H21N7O4. Mole weight: 351.37. | |
| 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine is a vital compound used in the biomedical industry. Its therapeutic potential lies in treating various diseases, including viral infections and certain types of cancer. With its unique chemical structure, this compound exhibits potent antiviral and antitumor activities, making it a promising candidate for developing targeted therapies. Extensive research has demonstrated its efficacy in inhibiting viral replication and suppressing tumor growth, offering new hope for patients in need of effective treatments. Synonyms: 2-(Dimethylaminomethylidene)amino-9-(beta-D-2-deoxyribofuranosyl)purine; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 97%. CAS No. 869355-02-2. Molecular formula: C13H18N6O3. Mole weight: 306.28. | |
| 2- (Dimethylaminomethyl) phenol | 2- (Dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: α-(Dimethylamino)-o-cresol; (2-Hydroxybenzyl) dimethylamine; N,N-Dimethyl-2-hydroxybenzylamine; N,N-Dimethyl-o-hydroxybenzylamine; NSC 12220; OM 1; o- (Dimethylaminomethyl) phenol; o-Hydroxy-N,N-dimethylbenzylamine. Grades: Highly Purified. CAS No. 120-65-0. Pack Sizes: 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylaminomethyl)thiophene | 2-(Dimethylaminomethyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINOMETHYL)THIOPHENE;N,N-DIMETHYL-2-THIOPHENEMETHYLAMINE;N,N-dimethyl(2-thienylmethyl)amine;n,n-dimethylthiophene-2-methylamine;N,N-Dimethyl-2-thiophenemethanamine;N,N-Dimethylthiophene-2-methanamine;Einecs 247-410-8. Product Category: Heterocyclic Organic Compound. CAS No. 26019-17-0. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: N,N-dimethyl-1-thiophen-2-ylmethanamine. Canonical SMILES: CN(C)CC1=CC=CS1. Density: 0.977 g/mL at 25 °C(lit.). ECNumber: 247-410-8. Product ID: ACM26019170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-1-(thiophen-2-yl)methanamine. | |
| 2-Fluoro-5- (dimethylaminomethyl) phenylboronic acid pinacol ester | 2-Fluoro-5- (dimethylaminomethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431470-48-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23BFNO2, Molecular Weight: 279.16. US Biological Life Sciences. | Worldwide |
| 2-(N,N-dimethylaminomethyl)phenylboronic acid | 2-(N,N-dimethylaminomethyl)phenylboronic acid. Group: Salt. Product ID: [2-[ (dimethylamino)methyl]phenyl]boronic acid. Molecular formula: 179.03g/mol. Mole weight: C9H14BNO2. B(C1=CC=CC=C1CN(C)C)(O)O. InChI=1S/C9H14BNO2/c1-11 (2)7-8-5-3-4-6-9 (8)10 (12)13/h3-6, 12-13H, 7H2, 1-2H3. VUDCTLOJEPCNRS-UHFFFAOYSA-N. | |
| 2-(N,N-dimethylaminomethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2- (N, N-Dimethylaminomethyl) phenylboronic acid | 2- (N, N-Dimethylaminomethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85107-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H14BNO2. US Biological Life Sciences. | Worldwide |
| 2- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester | 2- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 129636-11-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24BNO2, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine | 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine is a crucial intermediate in the chemical synthesis of RNA oligonucleotides. The protecting groups ensure the correct assembly of RNA sequences by preventing unwanted side reactions. This compound is widely used in biochemical research and therapeutic development, particularly in studies involving RNA structure and function. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]guanosine; 5'-O-DMT-2'-O-TBDMS-N2-dimethylformamidine-guanosine; 5'-O-DMT-2'-O-TBDMS-G(DMF). Grade: 95%. CAS No. 126922-61-0. Molecular formula: C40H50N6O7Si. Mole weight: 754.95. | |
| 3- (Dimethylaminomethyl) -6-methyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine | 3- (Dimethylaminomethyl) -6-methyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine. Group: Biochemicals. Alternative Names: N, N, 6-Trimethyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine-3-methanamine. Grades: Highly Purified. CAS No. 106961-33-5. Pack Sizes: 50mg. Molecular Formula: C18H21N3, Molecular Weight: 279.38. US Biological Life Sciences. | Worldwide |
| 3- (Dimethylaminomethyl) -6-methyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine-d6 | 3- (Dimethylaminomethyl) -6-methyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine-d6. Group: Biochemicals. Alternative Names: N, N, 6-Trimethyl-2- (4-methylphenyl) imidazo[1, 2-a]pyridine-3-methanamine-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H15D6N3, Molecular Weight: 285.42. US Biological Life Sciences. | Worldwide |
| 3-(N,N-dimethylaminomethyl)phenylboronic acid | 3-(N,N-dimethylaminomethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, 819849-22-4, SureCN1723229, KSC494E5F, CTK3J4252, ANW-45736, AKOS010796250, QC-4395, AK-50145, KB-232347, W8596, I01-8869. Product Category: Boronic Acids. CAS No. 819849-22-4. Molecular formula: C9H14BNO2. Mole weight: 179.023960 [g/mol]. Purity: 0.96. IUPACName: [3-[(dimethylamino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CN(C)C)(O)O. Product ID: ACM819849224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N, N-Dimethylaminomethyl) phenylboronic acid | 3-(N, N-Dimethylaminomethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 819849-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14BNO2, Molecular Weight: 179.02. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester | 3- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 909391-56-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24BNO2, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 4-BROMO-3-DIMETHYLAMINOMETHYLPHENOL | 4-BROMO-3-DIMETHYLAMINOMETHYLPHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3-DIMETHYLAMINOMETHYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 848848-16-8. Molecular formula: C9H12BrNO. Mole weight: 230.1. Purity: 0.96. IUPACName: 4-bromo-3-[(dimethylamino)methyl]phenol. Canonical SMILES: CN(C)CC1=C(C=CC(=C1)O)Br. Product ID: ACM848848168. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Dimethylaminomethylideneamino)phenyl]n-methyl-N-nitrosocarbamate | [4-(Dimethylaminomethylideneamino)phenyl]n-methyl-N-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formelanate nitroso, CID58045, LS-50293, Methylnitrosocarbamic acid p-((dimethylamino)methyleneamino)phenyl ester, CARBAMIC ACID, METHYLNITROSO-, p-((DIMETHYLAMINO)METHYLENEAMINO)PHENYL ESTER, 100836-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 100836-59-7. Molecular formula: C11H14N4O3. Mole weight: 250.254 g/mol. Purity: 0.96. IUPACName: [4-(dimethylaminomethylideneamino)phenyl] N-methyl-N-nitrosocarbamate. Canonical SMILES: CN(C)C=NC1=CC=C(C=C1)OC(=O)N(C)N=O. Density: 1.18g/cm³. Product ID: ACM100836597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (DiMethylaMinoMethyl) phenylboronic acid pinacol ester | 4- (DiMethylaMinoMethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 878197-87-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (Dimethylaminomethyl) phenylboronic acid pinacol ester hydrochloride | 4- (Dimethylaminomethyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(N,N-Dimethylaminomethyl)-7-propoxycoumarin | 4-(N,N-Dimethylaminomethyl)-7-propoxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Dimethylamino)Methyl)-7-Propoxy-2H-Chromen-2-One. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351194-17-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 97%+. IUPACName: 4-[(dimethylamino)methyl]-7-propoxychromen-2-one. Canonical SMILES: CCCOC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C. Product ID: ACM351194177-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Dimethylaminomethyl)benzaldehyde | 4-(N,N-Dimethylaminomethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylaminomethylbenzaldehyde, 4-Dimethylaminomethyl-benzaldehyde, 4-[(dimethylamino)methyl]benzaldehyde, p-Dimethylaminomethylbenzaldehyde, 36874-95-0, 4-(dimethylaminomethyl)benzaldehyde, 4-((dimethylamino)methyl)benzaldehyde, AC1L4VW5, SCHEMBL470309, AC1Q6Q66, CTK7H9412, HQDFSQZWAINMKA-UHFFFAOYSA-N, MolPort-002-678-910, ALBB-015111, AR-1K9807, AKOS000506001, 4-((dimethylamino) methyl)benzaldehyde, BAS 10153596, Benzaldehyde, 4-((dimethylamino)methyl)-, KB-241888. Product Category: Heterocyclic Organic Compound. CAS No. 36874-95-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-[(dimethylamino)methyl]benzaldehyde. Canonical SMILES: CN(C)CC1=CC=C(C=C1)C=O. Density: 1.035g/cm³. Product ID: ACM36874950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyloxy-3-(dimethylaminomethyl)indole | 5-Benzyloxy-3-(dimethylaminomethyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzyloxy-3-(dimethylaminomethyl)indole;5-Benzyloxygramine;N-{[5-(Benzyloxy)-1H-indol-3-yl]methyl}-N,N-dimethylamine. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white fine crystalline powder. CAS No. 1453-97-0. Molecular formula: C18H20N2O. Mole weight: 280.36. Purity: 0.96. IUPACName: N,N-dimethyl-1-[5-(phenylmethoxy)-1H-indol-3-yl]methanamine. Canonical SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3. Density: 1.153g/cm³. ECNumber: 215-927-8. Product ID: ACM1453970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Dimethylaminomethyl)-2-furfuryl Alcohol Hydrochloride | An intermediate in the synthesis of Ranitidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 81074-81-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??ClNO?. US Biological Life Sciences. | Worldwide |
| 5'-O-(Dimethoxytrityl)-2-(dimethylaminomethylidene-amino)purine-2'-deoxyriboside | 5'-O-(Dimethoxytrityl)-2-(dimethylaminomethylidene-amino)purine-2'-deoxyriboside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2-(DIMETHYLAMINOMETHYLIDENE-AMINO)PURINE-2'-DEOXYRIBOSIDE;2-(DMF)AMINO-9-(5-O-(DMT)-BETA-D-2-DEOXYRIBOFURANOSYL)PURINE. Product Category: Heterocyclic Organic Compound. CAS No. 869354-94-9. Molecular formula: C34H36N6O5. Mole weight: 608.69. Product ID: ACM869354949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine is a highly intricate compound, exhibiting immense promise in the realm of antiviral drug discovery for the targeted research of ailments such as cytomegalovirus, herpes and Epstein-Barr virus. Furthermore, its utilization extends to the research and development of nucleoside analogs. Grade: ≥ 97%. CAS No. 172361-60-3. Molecular formula: C34H36N6O6. Mole weight: 624.69. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine, an indispensable entity in the biomedical sphere, exhibits profound significance. It finds widespread application in nucleotide and nucleic acid analog synthesis, fueling biomedical advancements. This compound assumes a pivotal role in crafting efficacious therapies for an array of ailments, encompassing malignancies, viral infestations, and hereditary anomalies. By assimilating this marvel into curative agents, scientists aspire to precisely target distinct DNA sequences while effectively obstructing disease-associated mechanisms, ushering in remarkable breakthroughs. Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grade: 95%. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.71. | |
| 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine, an advanced biomedical compound, displays exceptional versatility in the treatment of an array of diseases. Its extraordinary chemical characteristics render it indispensable in the design and fabrication of targeted medication delivery systems, meticulously devised to selectively target and combat malignant tumor cells. Synonyms: 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine; 1101864-07-6. Grade: ≥ 95%. CAS No. 1101864-07-6. Molecular formula: C36H38N6O6. Mole weight: 650.72. | |
| 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG (DMF,DMT);5'-O-DMT-N2-DMF-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE;5'-O-DIMETHOXYTRITYL-N2-(N,N-DIMETHYLAMINOMETHYLENE)-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 118907-74-7. Molecular formula: C34H36N6O6. Mole weight: 624.69. Product ID: ACM118907747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine | 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine is a highly potent and scientifically advanced antiviral medication renowned for its unparalleled effectiveness in research of a diverse array of viral infections, such as herpes viruses (including herpes simplex virus), hepatitis B and hepatitis C. This remarkable compound operates by skillfully obstructing the enhancement of viral DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine. CAS No. 717876-96-5. Molecular formula: C33H35IN4O6. Mole weight: 710.56. | |
| 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine | 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine is a critical compound commonly employed in the research and preparation of nucleoside analogs and other modified nucleotides. Due to its unique structure, it has shown promise in the research of certain viral infections and cancer. Grade: ≥ 97%. CAS No. 869355-14-6. Molecular formula: C34H36N6O5. Mole weight: 608.69. | |
| 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | With its intricate chemical structure, the 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine emerges as a noteworthy bioactive compound in the realm of biomedicine. Garnering attention for its potential as an antiviral agent, this compound exhibits remarkable efficacy against a wide array of viral infections, specifically targeting those caused by DNA viruses. Functionally, it efficiently hones in on specific viral strains, impeding their replication through the disruption of viral DNA synthesis. In the context of antiviral therapeutic development, this compound emerges as a specialized tool of immense value. Synonyms: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 90%. CAS No. 869354-73-4. Molecular formula: C16H22N6O5. Mole weight: 378.35. | |
| 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-DA CEP;8-BROMO-5'-O-(4,4'-DIMETHOXYTRITYL)-N6-DIMETHYLAMINOMETHYLENE-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 207906-54-5. Molecular formula: C43H52BrN8O6P. Mole weight: 887.8. Product ID: ACM207906545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-2'-deoxyadenosine, a chemical compound utilized in the production of antiviral and anticancer drugs, has been found to selectively impede the replication of herpes simplex virus and stunt the expansion of cancer cells by hindering their DNA synthesis. Its specificity in targeting these entities makes it a valuable player in the medical field. Its multifaceted properties offer advancements in the development of novel treatments. CAS No. 207906-53-4. Molecular formula: C34H35BrN6O5. Mole weight: 687.60. | |
| 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine is a highly prized compound, holding immense value due to its noteworthy potential in studying tumors and viral drugs. This compound can be used to delve into the intricate repercussions of DNA impairment and the subsequent mechanisms involved in its reparation. Grade: ≥ 90%. CAS No. 717876-75-0. Molecular formula: C13H17BrN6O4. Mole weight: 401.21. | |
| 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine is an exceptionally powerful and discriminatory inhibitor, aiding through precise research within distinct enzymatic mechanisms. F. Synonyms: 8-BROMO-N6-(DIMETHYLAMINOMETHYLIDENE)-2'-DEOXYADENOSINE; N'-[8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 95%. CAS No. 207906-52-3. Molecular formula: C13H17BrN6O3. Mole weight: 385.21. | |
| 8-(N,N-Dimethylaminomethyl)guanosine | 8-(N,N-Dimethylaminomethyl)guanosine is a profound compound, aiding in studying the unparalleled menace of herpes simplex virus (HSV) and human cytomegalovirus (HCMV). Grade: ≥95%. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| Ethyl2-(dimethylaminomethyl)-4-thiazolecarboxylate | Ethyl2-(dimethylaminomethyl)-4-thiazolecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-804-929, EINECS 280-000-7, CID2039211, Ethyl 2-((dimethylamino)methyl)thiazole-4-carboxylate, 82586-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 82586-66-1. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(dimethylaminomethyl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)CN(C)C. Density: 1.17g/cm³. ECNumber: 280-000-7. Product ID: ACM82586661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-Dimethylaminomethylene-3-oxobutanoate | Ethyl 2-Dimethylaminomethylene-3-oxobutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Tris (dimethylaminomethyl) phenol | Tris (dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (dimethylaminomethyl) phenol; DMP-30. Grades: Highly Purified. CAS No. 90-72-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H27N3O. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Synonyms: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-ddG(N-dmf) CE Phosphoramidite | 2',3'-ddG(N-dmf) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-dimethylformamidine (N-dmf) protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddG(N-dmf) Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; N2-Dimethylaminomethylidene-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-DMF) 5'-phosphoramidite; 2',3'-ddG(DMF) CE Phosphoramidite. Grade: ≥97%. Molecular formula: C22H35N8O4P. Mole weight: 506.55. | |
| 3-Amino-N,N-dimethylbenzylamine | 3-Amino-N,N-dimethylbenzylamine. Group: Biochemicals. Alternative Names: 3-Dimethylaminomethyl-aniline. Grades: Highly Purified. CAS No. 27958-77-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride | (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42706, LS-38910, 2,4-Dimethoxy-3-dimethylaminomethylbenzophenone hydrochloride, BENZOPHENONE, 2,4-DIMETHOXY-3-DIMETHYLAMINOMETHYL-, HYDROCHLORIDE, 58324-26-8. Product Category: Heterocyclic Organic Compound. CAS No. 58324-26-8. Molecular formula: C18H22ClNO3. Mole weight: 335.825 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]. Product ID: ACM58324268. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride | (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-((dimethylamino)methyl)-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-3-bromo-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 5-BENZOFURANOL, 3-BROMO-4-((DIMETHYLAMINO)METHYL)-2-PHENYL-, HYDROCHLORIDE, 63112-50-5, AC1L2BRG, LS-35273, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)-N,N-dimethylmethanaminium chloride, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63112-50-5. Molecular formula: C17H17BrClNO2. Mole weight: 382.679 g/mol. Purity: 0.96. IUPACName: (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC2=C1C(=C(O2)C3=CC=CC=C3)Br)O.[Cl-]. Product ID: ACM63112505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide | 3-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-074-7, CID104273, 3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide, 52657-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 52657-30-4. Molecular formula: C8H19N3O. Mole weight: 173.255960 [g/mol]. Purity: 0.96. IUPACName: 3-(dimethylamino)-N-(dimethylaminomethyl)propanamide. Canonical SMILES: CN(C)CCC(=O)NCN(C)C. Density: 0.957g/cm³. ECNumber: 258-074-7. Product ID: ACM52657304. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride | (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethylaminomethyl-3-carboethoxy-5-methoxybenzofuran hydrochloride, 3-Benzofurancarboxylic acid, 2-((dimethylamino)methyl)-5-methoxy-, ethyl ester, hydrochloride, AC1L26XM, LS-35017, (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium chloride, 56879-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 56879-60-8. Molecular formula: C15H20ClNO4. Mole weight: 313.777 g/mol. Purity: 0.96. IUPACName: (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)C[NH+](C)C.[Cl-]. Product ID: ACM56879608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorogramine | 4-Chlorogramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROGRAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 40247-57-2. Molecular formula: C11H13ClN2. Mole weight: 208.687. Purity: 0.96. IUPACName: 4-chloro-3-dimethylaminomethylindole. Product ID: ACM40247572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one | 4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one, 51254-00-3, AC1MWEUM, CBMicro_010210, 4-[(Z)-(dimethylamino)methylidene]-2-phenyl-1,3-oxazol-5-one, CTK4J3924, AG-F-73217, MCULE-5839163364, KB-188520, 4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one, 5(4H)-Oxazolone,4-[(dimethylamino)methylene]-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 51254-00-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: CN(C)C=C1C(=O)OC(=N1)C2=CC=CC=C2. Density: 1.16g/cm³. Product ID: ACM51254003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlorogramine | 5-Chlorogramine. Group: Biochemicals. Alternative Names: 5-Chloro-3- (dimethylaminomethyl) indole. Grades: Highly Purified. CAS No. 830-94-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (5-Hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride | (5-Hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Dimethylamino)methyl)-6-nitro-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-4-dimethylaminomethyl-5-hydroxy-6-nitrobenzofuran hydrochloride, 5-BENZOFURANOL, 4-((DIMETHYLAMINO)METHYL)-6-NITRO-2-PHENYL-, HYDROCHLORIDE, AC1L2BRA, LS-35301, (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride, 63112-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 63112-48-1. Molecular formula: C17H17ClN2O4. Mole weight: 348.781 g/mol. Purity: 0.96. IUPACName: (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1=C(C(=CC2=C1C=C(O2)C3=CC=CC=C3)[N+](=O)[O-])O.[Cl-]. Product ID: ACM63112481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-N4-DMF-2'-deoxycytidine | 5-Iodo-N4-DMF-2'-deoxycytidine is a highly potent and efficacious antiviral compound, finding application in the therapeutic research of diverse viral affections, notably those stemming from DNA viruses. Its exceptional effectiveness becomes evident in research of infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV). Leveraging its distinctive molecular composition, this compound exerts its therapeutic action as a nucleoside analog, inducing disruption of viral replication mechanisms and consequentially impeding the development of viral pathologies. Synonyms: N4-DMF-5-I-dC; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-iodo-; N-(Dimethylaminomethylene)-5-iodo-2'-deoxycytidine. Grade: ≥97% by HPLC. CAS No. 717876-93-2. Molecular formula: C12H17IN4O4. Mole weight: 408.20. | |
| 5-Methoxy-2-methylgramine | 5-Methoxy-2-methylgramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(DIMETHYLAMINOMETHYL)-5-METHOXY-2-METHYLINDOLE;5-METHOXY-2-METHYLGRAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 6260-96-4. Molecular formula: C13H18N2O. Mole weight: 218.29. Product ID: ACM6260964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylgramine | 5-Methylgramine. Group: Biochemicals. Alternative Names: 3-(Dimethylaminomethyl)-5-methylindole. Grades: Highly Purified. CAS No. 30218-58-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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