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| Product | Description | |
|---|---|---|
| Dimethylamino-2-propanol | Dimethylamino-2-propanol. CAS No: 108-16-7 |  Sarchem Laboratories New Jersey NJ |
| Dimethylaminoacetic acid hydrazide dihydrochloride | Dimethylaminoacetic acid hydrazide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5787-71-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Dimethylaminoborane | Dimethylaminoborane. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 74-94-2. Molecular formula: C2H10BN. Mole weight: 58.92. Purity: >95.0%(T). Product ID: ACM74942. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dimethylaminocarboxymethyl POC Tenofovir Fumarate | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Grades: > 95%. Molecular formula: C18H29N6O9P. C4H4O4. Mole weight: 620.51. |  |
| Dimethylaminoethanethiol HCl | Dimethylaminoethanethiol HCl. CAS No. 13242-44-9. Categories: 2-(dimethylamino)ethanethiol hydrochloride. |  Pennsylvania PA |
| Dimethylaminoethyl acrylate(1.3 cp) | Dimethylaminoethyl acrylate(1.3 cp). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 2439-35-2. Mole weight: 143.19. Density: 0.943 (20°C). Product ID: ACM2439352-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIMETHYLAMINO)ETHYL ACRYLATE. | |
| Dimethylaminoethylchloride HCl | Dimethylaminoethylchloride HCl. CAS No. 4584-46-7. Categories: 2-dimethylaminoethyl chloride hydrochloride. | Pennsylvania PA |
| 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. |  |
| Dimethylaminopropylamine | Dimethylaminopropylamine. 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 |
| Dimethylaminopropyl methacrylamide | Dimethylaminopropyl methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOPROPYL METHACRYLAMIDE;3-DIMETHYLAMINOPROPYL METHACRYLAMIDE;3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE;N-[3-(N,N-DIMETHYLAMINO)PROPYL]METHACRYLAMIDE;n-[3-(dimethylamino)propyl]-2-methacrylamide;N-[3-(DIMETHYLAMINO)PROPYL]METHACRYLAMIDE;dimethylami. Product Category: Polymer/Macromolecule. Appearance: colorless to light yellowliquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.26. Purity: 0.97. IUPACName: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Canonical SMILES: CC(=C)C(=O)NCCCN(C)C. Density: 0.94 (20°C). ECNumber: 226-002-3. Product ID: ACM5205936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylaminotrimethylgermane | Dimethylaminotrimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOTRIMETHYLGERMANE;(N,N-Dimethylamino)-trimethylgermane;Trimethyl(dimethylamino)germane;Trimethylgermyldimethylamine;Einecs 236-428-1. Product Category: Organic Germanium. CAS No. 13361-67-6. Molecular formula: C5H15GeN. Mole weight: 161.82. Product ID: ACM13361676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylaminotri-N-butyltin | Dimethylaminotri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOTRI-N-BUTYLTIN. Product Category: Organic Tin. CAS No. 1067-24-9. Molecular formula: C14H33NSn. Mole weight: 334.13. Density: 1,08 g/cm3. Product ID: ACM1067249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. | Worldwide |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride-d6; Imipramine Impurity D-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6ClN2, Molecular Weight: 308.88. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride; Imipramine Impurity D. Grades: Highly Purified. CAS No. 99786-08-0. Pack Sizes: 100mg. Molecular Formula: C18H23ClN2, Molecular Weight: 302.839999999999. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin | 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin is an impurity of Topotecan (T542500), a chemotherapy agent that is a topoisomerase 1 inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-12-ethoxy-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione. Grades: Highly Purified. CAS No. 504413-76-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol | 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol is an impurity in the synthesis of Doxepin (D550000), used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4504-88-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23NO2, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. | |
| 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid | BioReagent, suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| (11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione | (11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 96285-40-4. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene | Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 | Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate | 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-ETHYL-, PERCHLORATE;BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHEN. Product Category: Heterocyclic Organic Compound. CAS No. 33628-25-0. Molecular formula: C29H32ClN3O4S2. Mole weight: 586.17. Product ID: ACM33628250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride | 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[2-cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62984-74-1. Molecular formula: C19H20ClN3O2. Mole weight: 357.834. Product ID: ACM62984741. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)pyridinium chloride. | |
| 1, 2, 4, 5-Tetrakis (dimethylamino)benzene | 1, 2, 4, 5-Tetrakis (dimethylamino)benzene is an electron donor with unusual properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 104779-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H26N4, Molecular Weight: 250.38. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. | |
| 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]- | 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-696-5, 2-(3-(Dimethylamino)-2-methylpropyl)-1,2-benzisothiazol-3(2H)-one, 84012-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 84012-55-5. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one. Canonical SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C. Density: 1.154g/cm³. ECNumber: 281-696-5. Product ID: ACM84012555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(dimethylamino)-2-methylpropane | Liquid, purity 98%, d20 0.81. CAS No. 68367-53-3. Pack Sizes: 5g, 25g. Product ID: FR-2170. B.P. 90-92.5/100 mm. Mole weight: 144.26. |  Frinton Laboratories |
| 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane | 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane. Group: Biochemicals. Alternative Names: 1, 1'-Ethylenebis (N, N, 1, 1-tetramethylsilanamine) . Grades: Highly Purified. CAS No. 91166-50-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Group: Salt. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Pack Sizes: 10 g; 100 g. Product ID: N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Molecular formula: 232.52 g/mol. Mole weight: C10H28N2Si2. CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. MRAAXSSHMOFDJR-UHFFFAOYSA-N. 95%+. | |
| 1,2-Dideoxy-2-dimethylamino-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 1,2-Dideoxy-2-dimethylamino-a-D-glucopyranoso-[2,1-d]-2-thiazoline is a uniquely structured biochemical compound used primarily as a research tool. It is potentially applicable in the development of therapeutics targeting diabetes or metabolic disorders. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1- [2- (Dimethylamino) -1-phenylethyl] cyclohexanol | 1- [2- (Dimethylamino) -1-phenylethyl] cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-86-6. Pack Sizes: 100mg. Molecular Formula: C16H25NO, Molecular Weight: 247.38. US Biological Life Sciences. | Worldwide |
| 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine | 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152939-98-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14N4, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1-[2-(Dimethylamino) ethyl]-1H-tetrazole-5-thiol | 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol. Group: Tetrazole Derivatives. Alternative Names: C5H11N5S. CAS No. 61607-68-9. |  Luxembourg Bio Technologies |
| 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole | 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole is an impurity of Cefotiam, a semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 61607-68-9. Pack Sizes: 5g, 10g. Molecular Formula: C5H11N5S, Molecular Weight: 173.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole | (2-Dimethylaminoethyl)-5-mercaptotetrazole. CAS No. 61607-68-9. Categories: 1-[2-(dimethylamino)ethyl]-1h-tetrazole-5-thiol. | Pennsylvania PA |
| 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID | 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4010748;IFLAB-BB F1994-0010;OTAVA-BB 1056573;UKRORGSYN-BB BBV-033287;3-pyrrolidinecarboxylic acid, 1-[2-(dimethylamino)ethyl]-5. Product Category: Heterocyclic Organic Compound. CAS No. 856437-22-4. Molecular formula: C9H16N2O3. Mole weight: 200.23. Product ID: ACM856437224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Dimethylaminoethyl)piperazine | 1-(2-Dimethylaminoethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74328_FLUKA, N,N-Dimethyl-1-piperazineethanamine, N,N-Dimethyl-2-piperazinoethylamine, SBB010067, 1-[2-(Dimethylamino)ethyl]piperazine, BAS 12820105, Dimethyl-(2-piperazin-1-yl-ethyl)-amine, N,N-Dimethyl-2-(piperazin-1-yl)ethanamine, 3644-18-6. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid. CAS No. 3644-18-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: >98. IUPACName: N,N-dimethyl-2-piperazin-1-ylethanamine. Canonical SMILES: CN(C)CCN1CCNCC1. Density: 0.917g/cm³. Product ID: ACM3644186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Synonyms: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
| (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489855); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 748-97-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489850); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol | 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol;1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol,N-dimethyl-3,4-dimethoxy beta-hydroxy beta- phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2970-95-8. Product ID: ACM2970958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective michael addition of malonates and ketoesters to nitroolefins. catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. catalyst used for the dynamic resolution of azalactones. catalyst used in michael-aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. catalyst for enantioselective syn. Additional or Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]. Product Category: Heterocyclic Organic Compound. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Product ID: ACM620960261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). Appearance: Colorless to light yellow transparent viscous liquid. CAS No. 15875-13-5. Molecular formula: C18H42N6. Mole weight: 342.57. Density: 0.92 g/mL at 25 °C (lit.). Product ID: ACM15875135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | Dye content 90 %. Group: Organic photovoltaic (opv) materials. | |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-2-dimethylamino-1,3,2-diazaphospholidine | 1,3-Dimethyl-2-dimethylamino-1,3,2-diazaphospholidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6069-38-1, N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine, 1,3,2-Diazaphospholidine-2-amine, N,N,N,N-tetramethyl-, NSC109353, AC1L3DAD, CTK2F4915, AKOS006275282, AG-G-20529, NSC-109353, 1,3,2-diazaphospholidin-2-amine, N,N,1,3-tetramethyl-, 1,3,2-Diazaphospholidine, 1,3-dimethyl-2-dimethylamino-, 1,3-DIMETHYL-2-DIMETHYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE, InChI=1/C6H16N3P/c1-7(2)10-8(3)5-6-9(10)4/h5-6H2,1-4H. Product Category: Heterocyclic Organic Compound. CAS No. 6069-38-1. Molecular formula: C6H16N3P. Mole weight: 161.185102 [g/mol]. Purity: 0.96. IUPACName: N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine. Product ID: ACM6069381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine | 1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine. Group: Biochemicals. Alternative Names: 5-[ (Dimethylamino) methylene]-1, 3-dimethyl-2, 4, 6 (1H, 3H, 5H) -pyrimidinetrione. Grades: Highly Purified. CAS No. 35824-98-7. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C9H13N3O3. US Biological Life Sciences. | Worldwide |
| 1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine (DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl) | A non-acidic reagent suitable for vinylogous amide type protection of base sensitive primary amines in carbohydrate chemistry. Group: Biochemicals. Alternative Names: DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Dimethylaminopropyl) -3-ethylcarbodiimide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide. Group: Carbodiimide Derivatives. Alternative Names: C8H7N3. CAS No. 1892-57-5. | Luxembourg Bio Technologies |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide. Group: Biochemicals. Alternative Names: EDAC Free Base. Grades: Highly Purified. CAS No. 1892-57-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17N3. US Biological Life Sciences. | Worldwide |
| 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide HCl | (3-dimethylaminopropyl)-3-ethylcarbodiimide HCl. CAS No. 25952-53-8. Categories: 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride. | Pennsylvania PA |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is a carbodiimide reagent that can form nucleic acid and compounds with amide bonds. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride accelerates the formation reaction of esters, amides, and peptides, as a condensing and dehydrating agent, which are often used for polynucleotide synthesis, anhydroxydation, lactonization and esterification [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25952-53-8. Pack Sizes: 5 g; 10 g. Product ID: HY-D0178. |  |
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