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| Product | Description | |
|---|---|---|
| Triethylamine | 1lt Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Organics, Reagents. Formula: (C2H5)3N. CAS No. 121-44-8. Prepack ID 50758194-1lt. Molecular Weight 101.19. See USA prepack pricing. |  |
| Triethylamine | Triethylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| Triethylamine | Triethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-44-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15N. US Biological Life Sciences. |  Worldwide |
| Triethylamine | Triethylamine. 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 |
| Triethylamine 121-44-8 | Triethylamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethylamine 99.5+% (GC) | Triethylamine 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 121-44-8. Pack Sizes: 250ml, 1L, 4L, 20L, 100L. US Biological Life Sciences. | Worldwide |
| Triethylamine-[d15] | Triethylamine-[d15]. Synonyms: tris[(1,1,2,2,2-D15)ethyl]amine. Grade: 98% by CP; 98% atom D. CAS No. 66688-79-7. Molecular formula: C6D15N. Mole weight: 116.28. |  |
| Triethylamine hydrobromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H15N.HBr. CAS No. 636-70-4. Prepack ID 28110955-100g. Molecular Weight 182.1. See USA prepack pricing. | |
| Triethylamine hydrobromide | Triethylamine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-70-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Triethylamine hydrochloride | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16ClN. CAS No. 554-68-7. Prepack ID 16002121-500g. Molecular Weight 137.65. See USA prepack pricing. | |
| Triethylamine hydrochloride | Triethylamine hydrochloride. Uses: Triethylamine is used in mosquito and vector control labs to anaesthetise mosquitoes. this is done to preserve any viral material that might be present during species identification. Additional or Alternative Names: Ethanamine,N,N-diethyl-,hydrochloride. Product Category: Amine Salts. Appearance: colourless hygroscopic powder. CAS No. 554-68-7. Molecular formula: C6H16ClN. Mole weight: 137.65. Purity: 98%+. IUPACName: N,N-Diethylethanamine;hydrochloride. Canonical SMILES: CCN(CC)CC.Cl. Product ID: ACM554687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triethylamine oleate | Triethylamine oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-octadecenoicacid(z)-,compd.withn,n-diethylethanamine(1:1);TRIETHYLAMINE OLEATE;oleic acid, compound with triethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 10103-17-0. Molecular formula: C24H49NO2. Mole weight: 383.66. Purity: 0.96. IUPACName: N,N-diethylethanamine;(E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CCN(CC)CC. ECNumber: 233-281-5. Product ID: ACM10103170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylamine Trihydrofluoride | Triethylamine Trihydrofluoride. Group: Biochemicals. Alternative Names: Triethylamine tri(hydrogen fluoride); Triethylamine Trihydrofluoride; Triethylamine Tris(hydrogen fluoride). Grades: Highly Purified. CAS No. 73602-61-6. Pack Sizes: 1g. Molecular Formula: C6H18F3N, Molecular Weight: 161.21. US Biological Life Sciences. | Worldwide |
| 2-C- β-Methyl Guanosine 5-Triphosphate Triethylamine | 2-C- β-Methyl Guanosine 5-Triphosphate is a derivative of 2-C- β-Methyl Guanosine (M311820) which is an anti-HCV agent. 2-C- β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C11H18N5O12P3 xC6H15N, Molecular Weight: 505.21. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine 5'-monophosphate triethylamine salt | 2-Chloroadenosine 5'-monophosphate triethylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 21466-01-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C10H13ClN5O7P·C12H30N2 . US Biological Life Sciences. | Worldwide |
| 2'-C-Methylcytidine-5'-phorphoramidate Triethylamine Salt | 2'-C-Methylcytidine-5'-phorphoramidate Triethylamine Salt. Group: Biochemicals. Alternative Names: 1,3-Bis(N-cyclohexyl)guanidine Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H37N5O7P, Molecular Weight: 466.49. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate (TEA Salt) is the analog of 2'-C-Methyluridine, A 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 1,3-bis(N-cyclohexyl)guanine Salt. Molecular formula: C18H36N4O8P. Mole weight: 467.47. | |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt. Group: Biochemicals. Alternative Names: 1,3-bis(N-cyclohexyl)guanine Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C18H36N4O8P, Molecular Weight: 467.47. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyadenosine which is anti-hepatitis C virus agents in the synthesis of 5'-modified 2'-deoxyadenosine analogues. Synonyms: 2'-Deoxyadenosine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C10H19N5O15P4 xC6H15N. Mole weight: 573.18. | |
| 2-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyadenosine (D231620) which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H19N5O15P4 xC6H15N, Molecular Weight: 573.1810119. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxy Cytidine which is A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxycytidine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C9H17N3O16P4 xC6H15N. Mole weight: 547.14. | |
| 2-Deoxycytidine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2-Deoxycytidine 3'-Monophosphate 5'-Triphosphate is a derivative of 2-Deoxy Cytidine (D232615) which is A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H17N3O16P4 xC6H15N, Molecular Weight: 547.141011899999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine 5'-Triphosphate-13C,15N2 Triethylamine | Isotope labelled 2'-Deoxycytidine 5'-Triphosphate Triethylamine, is used as the internal standard for the quantification of 2'-Deoxycytidine, a nucleoside triphosphate that is used whenever DNA is synthesized. Synonyms: dCTP-13C,15N2 Triethylamine. Molecular formula: C8[13C]H16N[15N]2O13P3 xC6H15N. Mole weight: 470.14. | |
| 2'-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyguanosine which is a nucleoside analog. Synonyms: 2'-Deoxy-guanosine 5'-(Tetrahydrogen triphosphate)? 3'-(Dihydrogen phosphate) Triethylamine Salt. Molecular formula: C10H17N5O16P4 xC6H15N. Mole weight: 587.16. | |
| 2-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2-Deoxyguanosine (D239550, Monohydrate) which is a nucleoside analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H17N5O16P4; xC6H15N, Molecular Weight: 587.161011899999. US Biological Life Sciences. | Worldwide |
| 2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt | 2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt. Group: Biochemicals. Alternative Names: 1- [2-Deoxy-5-O- [hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] - β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide Sodium Salt, compd. with N,N-Diethylethanamine. Grades: Highly Purified. CAS No. 1068436-95-2. Pack Sizes: 500ug. Molecular Formula: C8H15Na2N4O13P3 2(Et3N), Molecular Weight: 716.5. US Biological Life Sciences. | Worldwide |
| 2-(N,N-Dimethylamino)-4-nitrophenyl Phosphate Triethylamine Salt | Intermediate in the preparation of Adenosine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 55428-52-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-5-hydroxyphenylpropenoic Acid 3-Sulfate Methyl Ester Triethylamine | 3-Benzyloxy-5-hydroxyphenylpropenoic Acid 3-Sulfate Methyl Ester Triethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Deazauridine-5'-triphosphate Triethylamine Salt | 3-Deazauridine-5'-triphosphate Triethylamine Salt is the active metabolite of the anticancer drug 3-Deazauridine and can suppress cytidine triphosphate synthetase activity in tumor cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)-pyridinedione Triethylamine Salt; 3-Deaza-UTP Triethylamine Salt; 3-Deazauridine Triphosphate Triethylamine Salt. Molecular formula: C10H16NO15P3 XC6H15N. Mole weight: 483.15. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate tetraacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt; 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt; 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-di-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H52N2O18S. Mole weight: 820.86. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-(3-Thio-triphosphate) Triethylamine Salt | Used in the synthesis of nucleotide analogues containing a phosphorothiolate moiety at the terminal position of the phospate chain. Molecular formula: C17H22N5O12P3S x(C6H15N). Mole weight: 613.37. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Synonyms: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5-Bromo-5'-uridylic Acid Triethylamine Salt | 5-Bromo-5'-uridylic Acid is a derivative of UDP-glucose with fluorescent properties and potential applications as sensors for carbohydrate-active enzymes. Synonyms: [(2R,4S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 1061719-00-3. Molecular formula: C9H12BrN2O9P x(C6H15N). Mole weight: 403.08. | |
| 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt | 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-(2-[(5-CHLORO-3-(3-SULFOPROPYL)-2(3H)- BENZOXAZOLYLIDENE)METHYL]- 1-BUTENYL)-3-(3-SULFOPROPYL)- BENZOXAZOLIUM INNER SALT TRIETHYLAMINE SALT;benzoxazolium,5-chloro-2-[2-[[5-chloro-3-(3-sulfopropyl)-2(3h)-benzoxazolylide;Benzoxazolium,5-chloro-2. Product Category: Heterocyclic Organic Compound. CAS No. 39201-42-8. Molecular formula: C31H41Cl2N3O8S2. Mole weight: 718.71. Product ID: ACM39201428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt | 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-2-(2-[(5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXOAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)- BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMINE SALT;5-METHYL-2-(2-((5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL)-1-BUTENYL)-3-(4-SULFO. Product Category: Heterocyclic Organic Compound. CAS No. 57532-33-9. Molecular formula: C45H55N3O8S2. Mole weight: 830.06. Product ID: ACM57532339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| (7R,8S,9S)-Trihydroxy-10S(N2-deoxyguanosyl-3'-phosphate)-7,8,9,10-tetrahydrobenzo[a]pyrene Triethylamine | A metabolite of the environmental carcinogen benzo(a)pyrene, which is a benzopyrene-DNA adduct formed during subchronic dietary exposure to carcinogen benzo(a)pyrene (BaP). Synonyms: [7R-(7α,8β,9α,10α)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-3'-guanylic Acid. Molecular formula: C36H43N6O10P. Mole weight: 750.73. | |
| 8-Oxo-2'-deoxyguanosine-13C,15N2 5'-Triphosphate Triethylamine Salt | 8-Oxo-2'-deoxyguanosine-13C,15N2 5'-Triphosphate is labelled 8-Oxo-2'-deoxyguanosine-5'-Triphosphate which is considered mutagenic dNTPs that can be incorporated into DNA by PCR using standard Taq polymerase. Synonyms: 8-Oxo-7,8-dihydro-2'-deoxyguanosine-13C,15N2 5'-triphosphate; 8-Oxo-dGTP-13C,15N2 Triethylamine Salt; 8-Oxo-deoxyguanosine-13C,15N2 triphosphate Triethylamine Salt. Molecular formula: C9[13C]H16N3[15N]2O14P3 xC6H15N. Mole weight: 526.16. | |
| 8-Oxo-2'-deoxyguanosine 5'-Triphosphate Triethylamine Salt | 8-Oxo-2'-deoxyguanosine-5'-Triphosphate, considered mutagenic dNTPs, it can be incorporated into DNA by PCR using standard Taq polymerase. Synonyms: 2'-Deoxy-7,8-dihydro-8-oxo-guanosine 5'-(tetrahydrogen triphosphate) Triethylamine Salt; 8-Hydroxy-2'-deoxyguanosine 5'-triphosphate Triethylamine Salt; 8-Oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate Triethylamine Salt; 8-Oxo-dGTP Triethylamine Salt; 8-Oxo-deoxyguanosine triphosphate Triethylamine Salt. Molecular formula: C10H16N5O14P3 xC6H15N. Mole weight: 523.18. | |
| Adefovir Diphosphate-[d4] Triethylamine Salt | Adefovir Diphosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Diphosphate, which is a metabolite of Adefovir. Synonyms: Adefovir-d4 Diphosphate Triethylamine Salt; Diphosphoric Acid Anhydride P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]-methyl]. phosphonic Acid; PMEApp-d4 Triethylamine Salt; PMEA-DP-d4 Triethylamine Salt; 9-(2-(Phosphonomethoxy)ethyl)adenine diphosphate-d4 Triethylamine Salt; N-(2-Diphosphorylphosphonylmethoxyethyl)-adenine-d4 Triethylamine Salt. Grade: ≥98%. CAS No. 1346604-40-7. Molecular formula: C8H10D4N5O10P3.x(C6H15N). Mole weight: 437.17 (free acid). | |
| Adefovir Phosphate-[d4] Triethylamine Salt | Adefovir Phosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Phosphate, which is the active metabolite of Adefovir. Synonyms: Adefovir-d4 Phosphate Triethylamine Salt; P'-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; Adefovir-d4 Diphosphate Triethylamine Salt; ADV-DP-d4. Grade: ≥98%. CAS No. 1346603-65-3. Molecular formula: C8H9D4N5O7P2.x(C6H15N). Mole weight: 357.19 (free acid). | |
| AT-9010 triethylamine | The active triphosphate metabolite AT-9010 can inhibit SARS-CoV-2 replication. Synonyms: UNII-IR49Q7E87C triethylamine. Grade: ≥98% (HPLC). CAS No. 2648089-95-4. Molecular formula: C35H77FN9O13P3. Mole weight: 943.96. | |
| Borane-triethylamine complex | Borane-triethylamine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylamine borane, 1722-26-5, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388. Product Category: Other. Appearance: Clear to amber liquid. CAS No. 1722-26-5. Molecular formula: C6H18BN. Mole weight: 115.02. Purity: >90.0%(T). IUPACName: boron;N,N-diethylethanamine. Density: 0.777. Product ID: ACM1722265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbovir-13C,d2 Triphosphate Triethylamine Salt | Carbovir-13C,d2 Triphosphate Triethylamine Salt is intended for use as an internal standard for the quantification of Carbovir Triphosphate Triethylamine Salt, and Carbovir Triphosphate Triethylamine Salt is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: (±)-Carbovir-13C,d2 Triphosphate Triethylamine Salt; Abacavir Stable Isotope. CAS No. 1346601-37-3. Molecular formula: C10[13C]H14D2N5O11P3 xC6H15N. Mole weight: 490.2. | |
| Carbovir Triphosphate Triethylamine Salt | An active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. 1391048-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity; cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grade: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Clindamycin Pyrophosphate Triethylamine Salt | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grade: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
| Clofarabine Triphosphate-13C,15N3 Triethylamine Salt | Clofarabine Triphosphate-13C,15N3 Triethylamine Salt is intended for use as an internal standard for the quantification of Clofarabine Triphophate Triethylamine Salt, which is a metabolite impurity of Clofarabine. Molecular formula: C9[13C]H14ClFN2[15N]3O12P3 xC6H15N. Mole weight: 547.59. | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Synonyms: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| Cytidine-2',3'-cyclic Monophosphate Triethylamine Salt | Cytidine 2',3'-Cyclic Monophosphate is a key compound in the enzymic synthesis of short oligoribonucleotides. Synonyms: Cytidine Cyclic 2',3'-(Hydrogen Phosphate) Triethylamine Salt; Cyclic(2',3')-CMP Triethylamine Salt; Cytidine 2',3'-Cyclic Phosphate Triethylamine Salt; Triethylamine Cytidine-2',3'-cyclophosphate. CAS No. 23316-51-0. Molecular formula: C9H12N3O7P (C6H15N). Mole weight: 305.18. | |
| Durlobactam triethylamine | Durlobactam triethylamine is a combination of durlobactam, a β-lactamase inhibitor, with triethylamine, an organic compound used to form a stable salt. Durlobactam enhances the effectiveness of β-lactam antibiotics by inhibiting the β-lactamase enzymes produced by certain bacteria, which would otherwise degrade the antibiotic and render it ineffective. This combination is used in the treatment of bacterial infections, particularly those caused by multidrug-resistant organisms. Synonyms: ETX 2514 Triethylamine; ETX-2514 Triethylamine; ETX2514 Triethylamine; Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester, compd. with N,N-diethylethanamine (1:1); (1R,2S,5R)-2-(Aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; (1R,2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; Durlobactam TEA salt. Grade: ≥95%. CAS No. 3006792-47-5. Molecular formula: C14H26N4O6S. Mole weight: 378.45. | |
| Epitestosterone Sulfate-d3 Triethylamine Salt | Epitestosterone Sulfate-d3 Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one-d3 N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-44-2. Pack Sizes: 1mg. Molecular Formula: C25H40D3NO5S, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate Triethylamine Salt | Epitestosterone Sulfate Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-42-0. Pack Sizes: 10mg. Molecular Formula: C25H43NO5S, Molecular Weight: 469.68. US Biological Life Sciences. | Worldwide |
| Gemcitabine Diphosphate Triethylamine Salt | Gemcitabine Diphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5'-Diphosphate Triethylamine Salt. Grade: 90%. Molecular formula: C27H58F2N6O10P2. Mole weight: 726.73. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:2); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine); Gemcitabine Triphosphate di(triethylamine) Salt. Grade: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt | A cyclic nucleotide with non-selective neoplasm inhibitory effects. It inhibited the growth of 4 tumorigenic cell lines, strain L, HeLa, HEp-2, and F1 amnion and nonmalignant cell lines. It also has analgesic activity. Synonyms: Guanosine Cyclic 2',3'-(Hydrogen Phosphate) N,N-Diethylethanamine. Grade: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| Hydrocortisone phosphate triethylamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Sc-camps triethylamine(sp-adenosine-3,5-cyclic monophosphothioate triethyla | Sc-camps triethylamine(sp-adenosine-3,5-cyclic monophosphothioate triethyla. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G3178, AG-H-82450, 93602-66-5. Product Category: Heterocyclic Organic Compound. CAS No. 93602-66-5. Molecular formula: C10H11N5O5PS??·C6H16N??·xH2O. Mole weight: 446.46 (anhydrous ba. Purity: 0.96. IUPACName: 6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]. Product ID: ACM93602665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rp-cAMPS triethylammonium salt. | |
| Sulfur Trioxide - Triethylamine Complex | Sulfur Trioxide - Triethylamine Complex. Group: Biochemicals. Alternative Names: Triethylamine - Sulfur Trioxide Complex. Grades: Highly Purified. CAS No. 761-01-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sulfur Trioxide Triethylamine Complex | Sulfur Trioxide Triethylamine Complex is a reagent used for the sulfation of polysaccarides. Group: Biochemicals. Grades: Highly Purified. CAS No. 761-01-3. Pack Sizes: 5g, 10g. Molecular Formula: C6H15NO3S. US Biological Life Sciences. | Worldwide |
| Tenofovir diphosphate triethylamine salt | Tenofovir diphosphate triethylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2122333-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H16N5O10P3·x (C6H15N). US Biological Life Sciences. | Worldwide |
| Tenofovir Diphosphate Triethylamine Salt (mixture of diastereomers) | A metabolite of Tenofovir. Group: Biochemicals. Alternative Names: Diphosphoric Acid Triethylamine Salt , Anhydride with [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid Triethylamine Salt; PMPApp Triethylamine Salt. Grades: Highly Purified. CAS No. Free Acid: 166403-66-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16N5O10P3 x(C6H15N), Molecular Weight: 447.17. US Biological Life Sciences. | Worldwide |
| Trimethyl(triethylamine)indium | Trimethyl(triethylamine)indium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(triethylamine)indium, AC1MI52I, EINECS 289-307-0, N,N-diethylethanamine; trimethylindigane, 87224-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 87224-90-6. Molecular formula: C9H24InN. Mole weight: 261.111560 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylethanamine;trimethylindigane. Canonical SMILES: CCN(CC)CC.C[In](C)C. ECNumber: 289-307-0. Product ID: ACM87224906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-06-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H38N4O5Si2. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-cyclooctene | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-00-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H42N4O7SSi2. US Biological Life Sciences. | Worldwide |
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