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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% | Heterocyclic Organic Compound. Alternative Names:1.4-Diethylsilylbenzol.1,4-Bis-diethylsilyl-benzol; 1.4-Bis-(diaethylsilyl)benzol. CAS No. 1211-44-8. Molecular formula: C6H15N. Mole weight: 101.192. Purity: 0.96. IUPACName: 1,4-Bis-diaethyl-silyl-benzol. Catalog: ACM1211448. |  |
| 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 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 hydrobromide | Triethylamine hydrobromide is used to prepare dimethyl -alfa-diethylaminomaleate by reacting with dimethyl acetylenedicarbosylate. It is involved in the preparation of triphenylpropargylphosphonium bromide. Group: Bromide series. CAS No. 636-70-4. Molecular formula: C6H15N HBr. Mole weight: 182.1. Purity: 0.985. Catalog: ACM636704. | |
| 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 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. Group: Amine salts. Alternative Names: Ethanamine,N,N-diethyl-,hydrochloride. CAS No. 554-68-7. Molecular formula: C6H16ClN. Mole weight: 137.65. Appearance: colourless hygroscopic powder. Purity: 98%+. IUPACName: N,N-Diethylethanamine;hydrochloride. Canonical SMILES: CCN(CC)CC.Cl. Catalog: ACM554687. | |
| Triethylamine oleate | Heterocyclic Organic Compound. Alternative Names: 9-octadecenoicacid(z)-,compd.withn,n-diethylethanamine(1:1);TRIETHYLAMINE OLEATE;oleic acid, compound with triethylamine. 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. Catalog: ACM10103170. | |
| 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'-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 Pentaacetate 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. Molecular formula: C35H51N2O18S. Mole weight: 819.85. | |
| 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. | |
| 4-Butyl-N-[(11br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]benzenesulfonamide triethylamine adduct,min. 97% | Heterocyclic Organic Compound. CAS No. 1150592-91-8. Molecular formula: C30H26NO4PS∙(CH3CH2)3N. Mole weight: 527.57 (628.76). Purity: 0.96. Catalog: ACM1150592918. | |
| 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. | |
| 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 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. | |
| Budesonide Impurity 33 (Triethylamine Salt) | Budesonide Impurity 33 (Triethylamine Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Budesonide Sulfate Triethylamine Salt; triethylamine 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl sulfate. CAS No. 1436872-65-9. Molecular Formula: C25H34O9S·C6H15N. Mole Weight: 611.79. Catalog: APB1436872659. |  |
| 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. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Cefazoxime Triethylamine Impurity | Cefazoxime Triethylamine Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H23N3O3S. Mole Weight: 301.41. Catalog: APB07256. | |
| Clindamycin Pyrophosphate Triethylamine Salt | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grades: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
| 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. | |
| 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 (>90%) | 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. Grades: 90%. Molecular formula: C27H58F2N6O10P2. Mole weight: 726.73. | |
| Gemcitabine Triphosphate Tri(triethylamine) Salt | Grades: > 95%. Molecular formula: C27H59F2N6O13P3. Mole weight: 806.71. | |
| 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. Grades: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| Isocytidine Triphosphate Triethylamine Salt | Isocytidine triphosphate triethylamine salt, a fundamental constituent in the biomedical industry, represents a paramount importance. It finds utility within the domain of nucleic acid synthesis, acting as a substrate for DNA and RNA polymerases. Indispensable in combating specific viral ailments and malignancies, this compound displays its worth by impeding viral replication and disrupting tumor proliferation. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-, triethylamine salt (1:x); 2-Amino-1-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-4 (1H) -pyrimidinone Triethylamine Salt; ((2R,3S,4R,5R)-5-(2-amino-4-oxopyrimidin-1(4H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate triethylamine salt. Molecular formula: C9H16N3O14P3.xC6H15N. Mole weight: 483.16 (free base). | |
| N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt | N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt bears immense significance in the molecular science domain. Its usage is primarily directed towards facilitating the development of novel anti-cancer drugs and restricting viral replication through the modification of DNA sequences. Researchers utilize this oligonucleotide to delve deeper into various genetic disorders and gene expressions, making it an indispensable reagent in the field. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N2-(isobutyryl)-2'-deoxycytidine 3'-triethyl succinate ammonium salt. Grades: ≥95.0%. CAS No. 402944-21-2. Molecular formula: C45H56N6O10. Mole weight: 840.96. | |
| N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt | N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt is a vital compound used in the biomedical industry. It exhibits promising therapeutic potential in treating various diseases such as viral infections and cancers. Its unique structure enables targeted drug delivery, aiding in the treatment of specific ailments. Synonyms: Cytidine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 3'-(hydrogen butanedioate); 4-[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid; Bz-Dmt-deoxycytidine succinic acid; N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-O-succinate triethylamine salt; 4- ( (2R, 3S, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-yloxy) -4-oxobutanoic acid; 4-(Benzoylimino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-(3-carboxypropanoyl)-2-deoxypentofuranosyl}-1,4-dihydropyrimidin-2-ol. Grades: 99%. Molecular formula: C41H39N3O10·C6H15N. Mole weight: 834.95. | |
| N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-succinate, triethylamine salt | N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-succinate, triethylamine salt, a modified nucleoside, has demonstrated promising therapeutic potential for certain malignancies (e.g. breast and lung cancer). By inhibiting the proliferation of neoplastic cells in affected tissues, it holds the potential to act as an effective anticancer agent. Additionally, its antiviral properties have been of interest, particularly against herpes simplex virus; suggesting that it may have a role in novel therapies. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N4-(benzoyl)-2'-deoxycytidine 3'-triethyl succinate ammonium salt. Grades: ≥98.0%. CAS No. 402944-20-1. Molecular formula: C47H54N4O10. Mole weight: 834.95. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt - a common chemical compound employed in the biomedical realm for synthesizing nucleoside analogues with potential therapeutic applications in diverse disorders like cancers and viral infections, simultaneously functioning as a potent reagent for DNA sequencing and oligonucleotide synthesis - exhibits tremendous potential to revolutionize drug discovery owing to its multifarious biological properties and unique structural characteristics. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N6-(benzoyl)-2'-deoxyadenosine-3'-triethyl succinate ammonium salt. Grades: ≥98.0%. CAS No. 402944-15-4. Molecular formula: C48H54N6O9. Mole weight: 858.98. | |
| N-Trityl-L-homoserine triethylamine salt | Heterocyclic Organic Compound. CAS No. 102056-97-3. Molecular formula: C23H23N1O3. Mole weight: 462.62. Catalog: ACM102056973. | |
| Phosphonic Acid Mono[[(2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylamine Salt | As an intermediate in the synthesis of ent-Lamivudine Triphosphate Triethylammonium Salt, Phosphonic Acid Mono[[(2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylamine Salt is a metabolite of Lamivudine. Molecular formula: C8H12N3O5PS.xC6H15N. Mole weight: 293.24. | |
| Piperacillinylamplicillin (Open Ring) Triethylamine Salt | Piperacillinylamplicillin (Open Ring) Triethylamine Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-[(4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N-diethylethanamine (1:1); (2S,5R,6R)-6-({(2R)-2-[([(4S)-4-Carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}acetyl)amino]-2-phenylacetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid N,N-diethylethanamine (1:1). Molecular formula: C39H46N8O11S2.C6H15N. Mole weight: 968.15. | |
| 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 |
| Trihydro(triethylamine)aluminum | Heterocyclic Organic Compound. CAS No. 12076-08-3. Molecular formula: C6H18AlN. Catalog: ACM12076083. | |
| UDP-N-azidoacetylgalactosamine triethylamine salt | UDP-N-azidoacetylgalactosamine triethylamine salt is a crucial compound serving as a unique tool in the synthesis of glycoconjugates possessing azido groups that can be subsequently labeled with fluorophores or other tags. This product finds extensive application in the development of diagnostic tools, targeted drug delivery systems and studying glycan-protein interactions associated with diseases like cancer and inflammatory disorders. Synonyms: UDP-GalNAz Et3N salt. Grades: ≥ 90%. CAS No. 653600-48-7. Molecular formula: C17H24N6O17P2·2(CH3CH2)3N. Mole weight: 848.73. | |
| Vitamin D3 Sulfate Triethylamine Salt | The sulfate triethylamine salt form of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sulfate Triethylamine Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Triethylamine salt. Molecular formula: C27H44O4S.C6H15N. Mole weight: 565.9. | |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| 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 |
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