Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des-N,N-diethylethanamine 4-Hydroxyclomiphene | Des-N,N-diethylethanamine 4-Hydroxyclomiphene. Group: Biochemicals. Alternative Names: p-(2-Chloro-1,2-diphenylvinyl)phenol; α'-Chloro-α-phenyl-4-stilbenol; 4- (2-chloro-1, 2-diphenylethenyl) phenol. Grades: Highly Purified. CAS No. 53775-07-8. Pack Sizes: 10mg. Molecular Formula: C20H15ClO, Molecular Weight: 306.79. US Biological Life Sciences. |  Worldwide |
| 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O. Product ID: ACM112898143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt | 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DISULFOPROPYL-5,6,5',6'-DIBENZ-9-ETHYLOXACARBOCYANINE TRIETHYLAMMONIUM SALT;3-(3-Sulfoproyl)-2-[2-[[3-(3-sulfopropyl)naphth[2,3-d]oxazole-2(3H)-ylidene]methyl]-1-butenyl]-naphth[2,3-d] oxazolium,inner salt,compd. with N,N-diethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 92771-39-6. Molecular formula: C39H47N3O8S2. Mole weight: 749.94. Purity: 0.96. IUPACName: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[[3-(3-sulfopropyl)benzo[f][1,3]benzoxazol-3-ium-2-yl]methylidene]butylidene]benzo[f][1,3]benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2=CC3=CC=CC=C3C=C2O1)CCCS(=O)(=O)O)C=C4N(C5=CC6=CC=CC=C6C=C5O4)CCCS(=O)(=O)[O-].CCN(CC)CC. Product ID: ACM92771396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloroclomiphene Hydrobromide | 3-Chloroclomiphene Hydrobromide. Group: Biochemicals. Alternative Names: 2-(2-Chloro-4-(2-chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethanamine Hydrogen Bromide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H28BrCl2NO, Molecular Weight: 521.32. US Biological Life Sciences. | Worldwide |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a biochemical compound where 3'-phosphoadenosine 5'-phosphosulfate (PAPS) is stabilized as a salt with triethylammonium. 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a key reagent in biochemical and pharmacological research, providing a stable and soluble form of PAPS for studying sulfation processes and their implications in cellular functions and drug development. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-diethylethanamine (1:x); Phosphoadenosine phosphosulfate, TEA salt; 3'-Phosphoadenylyl sulfate, TEA salt; PAPS, TEA salt; 3'-Phosphoadenosine 5'-phosphosulfate, TEA salt; 5'-Adenylyl sulfate 3'-phosphate, TEA salt; Adenosine 3'-phosphate 5'-sulfatophosphate, TEA salt; Adenosine 5'-phosphosulfate 3'-phosphate, TEA salt. Grade: ≥90%. CAS No. 936827-87-1. Molecular formula: C10H15N5O13P2S.xC6H15N. Mole weight: 507.27 (free base). |  |
| 4'-Chloro Clomiphene Citrate(E/Z Mixture) | 4'-Chloro Clomiphene Citrate(E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 14158-75-9. Pack Sizes: 25MG. IUPAC Name: 2-[4-[2-chloro-2-(4-chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C26H27Cl2NO.C6H8O7. Mole weight: 632.53. Catalog: APS14158759. SMILES: CCN(CC)CCOc1ccc(cc1)C(=C(Cl)c2ccc(Cl)cc2)c3ccccc3.OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 4-Chloro Clomiphene Citrate (E/Z Mixture) | An impurity of of Clomiphene Citrate with activity in vitro and in vivo against human breast cancer cells. Group: Biochemicals. Alternative Names: 2-[4-(2-Chloro-2-(4-chlorophenyl)-1-phenylethenyl)phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2-[p-(p, β -Dichloro-α -phenylstyryl) phenoxy]triethylamine Citrate. Grades: Highly Purified. CAS No. 14158-75-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 7-Methylguanosine 5'-diphosphate TEA salt | m7GDP TEA salt, a derivative nucleoside, bears significant implications in the study of RNA capping. Notably, it partakes in the capping of mRNA during transcription and substantiates an inhibitory effect against viral infections, such as Flavivirus, rendering it an invaluable research asset. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); m7GDP TEA salt; 7-Methyl-guanosine-5'-diphosphate TEA salt; 7-Methyl-GDP TEA salt; 7-Methylguanosine diphosphate TEA salt; N7-Methyl-GDP TEA salt. Grade: ≥95% by HPLC. CAS No. 240137-50-2. Molecular formula: C11H17N5O11P2.xC6H15N. Mole weight: 457.23 (free acid). | |
| Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. | |
| 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. | |
| Clomifene citrate | Clomifene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-CHLORO-1,2-DIPHENYLETHENYL)-PHENOXY]-N,N-DIETHYLETHANAMINE CITRATE SALT;CLOMID;CLOMIPHENE CITRATE;CLOMIPHENE CITRATE SALT;CLOMOXIR;CLOMPHID;PERGOTIME;SEROPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 88431-47-4. Molecular formula: C32H36ClNO8. Mole weight: 598.08. Purity: 0.96. IUPACName: 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid. Canonical SMILES: C1C(O1)(CCCCCC2=CC=C(C=C2)Cl)C(=O)O. Density: 1.251g/cm³. Product ID: ACM88431474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomiphene citrate | Clomiphene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clomiphene (citrate); clomiphen citrate; Clomifene citrate; fertyl; mrl41; omifin; CLOMID; dyneric; mer41; clomivid; genozym; 2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine,Clomiphene citrate salt; CLOMPHID; 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine citrate; fertivet; Clomiphene citrate salt. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 50-41-9. Molecular formula: C32H36ClNO8. Mole weight: 598.08. Purity: 0.98. IUPACName: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylicacid. Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 200-035-3. Product ID: ACM50419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomiphene citrate(cis-trans mixture) | Clomiphene citrate(cis-trans mixture). Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate; Clomid; Clomphid. Grades: Highly Purified. CAS No. 50-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C32H36ClNO8. US Biological Life Sciences. | Worldwide |
| Clomiphene citrate salt | Clomiphene citrate salt. Group: Salt. CAS No. 50-41-9. Product ID: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: 598.1g/mol. Mole weight: C32H36ClNO8. CCN (CC)CCOC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Cl)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. InChI=1S/C26H28ClNO. C6H8O7/c1-3-28 (4-2)19-20-29-24-17-15-22 (16-18-24)25 (21-11-7-5-8-12-21)26 (27)23-13-9-6-10-14-23; 7-3 (8)1-6 (13, 5 (11)12)2-4 (9)10/h5-18H, 3-4, 19-20H2, 1-2H3; 13H, 1-2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b26-25-. PYTMYKVIJXPNBD-OQKDUQJOSA-N. |  |
| Clomiphene citrate salt, 97% | Clomiphene citrate salt, 97%. Group: other glass and ceramic materials. CAS No. 50-41-9. Product ID: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: 598.1g/mol. Mole weight: C32H36ClNO8. CCN (CC)CCOC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Cl)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. InChI=1S/C26H28ClNO. C6H8O7/c1-3-28 (4-2)19-20-29-24-17-15-22 (16-18-24)25 (21-11-7-5-8-12-21)26 (27)23-13-9-6-10-14-23; 7-3 (8)1-6 (13, 5 (11)12)2-4 (9)10/h5-18H, 3-4, 19-20H2, 1-2H3; 13H, 1-2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b26-25-. PYTMYKVIJXPNBD-OQKDUQJOSA-N. | |
| Clomiphene-d5 Citrate. | Labeled Clomiphene. Synthetic estrogen agonist-antagonist. Gonad-stimulating principle. Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate-d5. Grades: Highly Purified. CAS No. 1217200-17-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deschloro-4,4'-dichloro Clomiphene Citrate (E/Z Mixture) | Deschloro-4,4'-dichloro Clomiphene Citrate (E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 117884-83-0. Pack Sizes: 50MG. IUPAC Name: 2-[4-[1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C26H27Cl2NO.C6H8O7. Mole weight: 632.53. Catalog: APS117884830. SMILES: CCN(CC)CCOc1ccc(cc1)C(=Cc2ccc(Cl)cc2)c3ccc(Cl)cc3.OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Deschloro-4,4-dichloro Clomiphene Citrate (E/Z Mixture) | An impurity of of Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2-[4-[1, 2-Bis (4-chlorophenyl) ethenyl]phenoxy]-N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2- [p- [1, 2-Bis (p-chlorophenyl) vinyl] phenoxy] triethylamine Citrate. Grades: Highly Purified. CAS No. 117884-83-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride) | Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diethazine Sulfone N-Oxide Hydrochloride. IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N,N-diethylethanamine oxide;hydrochloride. Molecular formula: C18H22N2O3S.ClH. Mole weight: 382.90. Catalog: APS007499. SMILES: Cl.CC[N+]([O-])(CC)CCN1c2ccccc2S(=O)(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Diethylaminoethylchloride HCl | Diethylaminoethylchloride HCl. CAS No. 869-24-9. Categories: 2-chloro-n,n-diethylethanamine hydrochloride. |  Pennsylvania PA |
| 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 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. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a phosphorylated metabolite of Gemcitabine , an antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:3); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium; Gemcitabine Triphosphate Tri(triethylamine) Salt. Grade: 95%. CAS No. 1035495-84-1. Molecular formula: C9H14F2N3O13P3.3C6H15N. 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. Grade: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| Metoclopramide N-Oxide | Metoclopramide N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171367-22-9. Pack Sizes: 25MG. IUPAC Name: 2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N,N-diethylethanamine oxide. Molecular formula: C14H22ClN3O3. Mole weight: 315.80. Catalog: APS171367229. SMILES: CC[N+]([O-])(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC. Format: Neat. Shipping: Dry ice. | |
| n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt | n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL16574813. | |
| Stavudine Triphosphate TEA Salt | Stavudine Triphosphate TEA Salt. Group: Biochemicals. Alternative Names: 5'-(Tetrahydrogen triphosphate), 2',3'-didehydro-3'-deoxy-thymidine N,N-Diethylethanamine Triethylamine Salt. Grades: Highly Purified. CAS No. 117404-75-8. Pack Sizes: 5mg. Molecular Formula: C16H30N3O13P3, Molecular Weight: 565.34. US Biological Life Sciences. | Worldwide |
| Sulforhodamine 101 DHPE | Sulforhodamine 101 DHPE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7,12,13,16,17-octahydro-9-[4-[[[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, inner salt, compd. with N,N-diethylethanamine (1:1). Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 187099-99-6. Molecular formula: C68H101N3O14PS2·C6H16N. Mole weight: 1381.8. Purity: ≥95%. IUPACName: N,N-diethylethanamine;5-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CC. Product ID: ACM187099996. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Clomiphene | trans-Clomiphene. Group: Biochemicals. Alternative Names: (E)-Clomiphene; 2-[p- (2-Chloro-trans-1, 2-diphenylvinyl) phenoxy]triethylamine; Androxal; Enclomifene; Enclomiphene; ICI 46476; trans-Clomifene; (E) -2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine; (E) -2-[p- (2-chloro-1, 2-diphenylvinyl) phenoxy]triethylamine. Grades: Highly Purified. CAS No. 15690-57-0. Pack Sizes: 2.5mg. Molecular Formula: C26H28ClNO, Molecular Weight: 405.96. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene Citrate | trans-Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate. Grades: Highly Purified. CAS No. 7599-79-3. Pack Sizes: 2.5mg. Molecular Formula: C32H36ClNO8, Molecular Weight: 598.08. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene hydrochloride | trans-Clomiphene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2-[4-[(1E)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (E)-Clomiphene Hydrochloide; ICI 46476; Enclomifene Hydrochloride; Enclomiphene Hydrochloride; trans-Clomifene Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14158-65-7. Molecular formula: C26H29Cl2NO. Mole weight: 442.42. Purity: 0.96. IUPACName: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;hydrochloride. Product ID: ACM14158657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate | Triethylammonium 5-(3-ethylbenzothiazol-2(3H)-ylidene)-2-thioxothiazolidine-3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 68758-84-9. Molecular formula: C14H14N2O2S3.C6H15N. Mole weight: 439.658160 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylethanamine; 2-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCN1C2=CC=CC=C2SC1=C3CN(C(=S)S3)CC(=O)[O-].CC[NH+](CC)CC. ECNumber: 272-159-6. Product ID: ACM68758849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylammonium phosphate | Triethylammonium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. Product Category: Heterocyclic Organic Compound. CAS No. 10138-93-9. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Product ID: ACM10138939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35365-94-7. | |
| Triethylammonium p-toluenesulphonate | Triethylammonium p-toluenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylammonium p-toluenesulphonate;Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1);4-Methylbenzenesulfonic acid, triethylamine salt;Einecs 239-421-1;N,N-Diethylethanamine, 4-methylbenzenesulfonate;Triethylammonium p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 15404-00-9. Molecular formula: C13H23NO3S. Mole weight: 273.39162. Purity: 0.96. IUPACName: N,N-diethylethanamine;4-methylbenzenesulfonic acid. Canonical SMILES: CCN(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 239-421-1. Product ID: ACM15404009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 102489-49-6. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Product ID: ACM102489496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Product ID: ACM102489554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61356-11-4, AC1L2A96, LS-37507, 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride, 2-{[4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoyl]oxy}-N,N-diethylethanaminium chloride, Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-11-4. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CN=CC=C1)C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM100243332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ambenonium dichloride tetrahydrate | Ambenonium dichloride tetrahydrate is an orally active and reversible inhibitor of Acetylcholinesterase (AChE) with high affinity. Synonyms: Ambenonium chloride tetrahydrate; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride, tetrahydrate; 2,2'-(oxalylbis(azanediyl))bis(N-(2-chlorobenzyl)-N,N-diethylethan-1-aminium) chloride tetrahydrate; 2,2'-[(1,2-Dioxo-1,2-ethanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] chloride hydrate (1:2:4); Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N',N'-diethyl-, chloride, hydrate (1:2:4). Grade: ≥95%. CAS No. 52022-31-8. Molecular formula: C28H42Cl4N4O2.4H2O. Mole weight: 680.53. | |
Our database is helping our users find suppliers everyday.
