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| Product | Description | |
|---|---|---|
| 1-(1-(2-Hydroxyethoxy)-3-azidopropyl)thymine | Heterocyclic Organic Compound. CAS No. 117068-45-8. Catalog: ACM117068458. |  |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Catalog: ACM114951767. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. |  Worldwide |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine | Quetiapine intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis. Synonyms: 2-(2-piperazin-1-ylethoxy)ethanol. Grades: 97 %. CAS No. 13349-82-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. |  |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxyethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 2,2'-[1,3-phenylenebis(oxy)]bis-ethano. CAS No. 102-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.98. Catalog: ACM102409. | |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | Thick liquid, d20 1.14. Synonyms: 2-Butyne-1,4-diol bis(2-hydroxyethyl ether). CAS No. 1606-85-5. Pack Sizes: 5g, 25g. Product ID: FR-2146. Mole weight: 174.2. |  Frinton Laboratories |
| 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-hydroxy-2-(2-hydroxyethyl)oxyanthraquinone, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthraquinone, EINECS 241-819-5, AC1L3DFO, AC1Q6JTN, SureCN2837557, AR-1C1496, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)-9,10-anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)-, 11130-55-5, 12223-36-8. CAS No. 11130-55-5. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCO)N. ECNumber: 241-819-5. Catalog: ACM11130555. | |
| 1H-Pyrazole-4-carboxylicacid,3-amino-5-(2-hydroxyethoxy)-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 126865-27-8. Catalog: ACM126865278. | |
| (1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1788033-05-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- (5-amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-32-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H23ClN4O4S, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 | (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 is the labelled analogue of (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol which is an impurity of Ticagrelor (T437700); an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16D7ClN4O4S, Molecular Weight: 385.92. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is pyrimidine dimer impurity of Ticagrelor (T437700), which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H42ClN9O8S2, Molecular Weight: 732.27. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is a anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-48-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-D]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-D]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol. Group: Biochemicals. Alternative Names: Ticagrelor. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H28F2N6O4S. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-47-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29FN6O4S, Molecular Weight: 504.58. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol | (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol is an intermediate in the synthesis of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20ClN5O4S. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-Amino-5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Hydrochloride | (1S, 2S, 3R, 5S) -3-Amino-5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Hydrochloride is used in the synthesis of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClNO4, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| (1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol | (1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol is an intermediate in the synthesis of (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol which is used in preparation of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 2024557-22-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N5O5S. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate | Heterocyclic Organic Compound. Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2- (2- (2- (2- (2- (2- (2- (2- (2-hydroxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester (8CI). CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Catalog: ACM106081. | |
| 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Alternative Names: HO-PEG3-OTs. Grades: Highly Purified. CAS No. 77544-60-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O6S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | Heterocyclic Organic Compound. Alternative Names: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250. CAS No. 11119-98-5. Molecular formula: C26H55NO4. Mole weight: 445.719 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CCOCCO)CCOCCO. ECNumber: 607-973-6. Catalog: ACM11119985. | |
| 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione | 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69676-63-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate. CAS No. 1052273-76-3. Molecular formula: C26H50O10. Mole weight: 522.6692. Catalog: ACM1052273763. | |
| 2(2-Hydroxyethoxy)acetamide | Heterocyclic Organic Compound. Alternative Names: 2(2-HYDROXYETHOXY)ACETAMIDE;(2-Hydroxyethoxy)acetamide;2-(2-hydroxyethoxy)-acetamid;Acetamide, 2-(2-hydroxyethoxy)-;O-(2-Hydroxyethyl)glycolamide;2-(2-hydroxyethoxy)ethanamide. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: MP 91-93deg. Catalog: ACM123853. | |
| 2-(2-Hydroxyethoxy)-benzonitrile | 2-(2-Hydroxyethoxy)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 313655-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethoxy)ethyl(1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Diethylene glycol abietate, CID61481, Abietic acid, diethylene glycol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-, 10107-99-0. CAS No. 10107-99-0. Molecular formula: C24H38O4. Mole weight: 390.556 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Density: 1.08g/cm³. Catalog: ACM10107990. | |
| 2-(2-Hydroxyethoxy)ethyl 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. | |
| 2-(2-Hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethoxy)ethyl naproxenate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(2-hydroxyethoxy)ethyl ester, 6-Methoxy-alpha-methyl-2-naphthaleneacetic acid 2-(2-hydroxyethoxy)ethyl ester, 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, AC1L1TAQ, AC1Q68DI, LS-94341, 110599-11-6. CAS No. 110599-11-6. Molecular formula: C18H22O5. Mole weight: 318.364 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate. Canonical SMILES: CC (C1=CC2=C (C=C1)C=C (C=C2)OC)C (=O)OCCOCCO. Catalog: ACM110599116. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonyms: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: 10g, 50g. Product ID: FR-2213. M.P. 99-100, B.P. 105-107/4 mm. Mole weight: 154.17. | Frinton Laboratories |
| 2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl | Heterocyclic Organic Compound. CAS No. 117907-42-3. Molecular formula: C9H16ClN3O4. Mole weight: 265.69404. Catalog: ACM117907423. | |
| 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59277-89-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one monosodium salt | 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one monosodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 69657-51-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10N5O3·Na. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone | 2-Hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone. Group: Polymerization reagents. Alternative Names: 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanon; 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone; 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanon; darocur2959; 2-HYDROXY-4-(2-HYDROXYETHOXY)-2-METHYLPROPIOPHENONE; 1-[4-(2-HY. CAS No. 106797-53-9. Product ID: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. Molecular formula: 224.25. Mole weight: C12< / sub>H16< / sub>O4< / sub>. CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O. GJKGAPPUXSSCFI-UHFFFAOYSA-N. 96%. |  |
| 2-Hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone | Polymer/Macromolecule. Alternative Names: 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanon;2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone;2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanon;darocur2959;2-HYDROXY-4-(2-HYDROXYETHOXY)-2-METHYLPROPIOPHENONE;1-[4-(2-HY. CAS No. 106797-53-9. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. Canonical SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O. Density: 1.183g/cm³. ECNumber: 600-777-1. Catalog: ACM106797539. | |
| 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3- (2-Hydroxyethoxy) propanoic acid | 3- (2-Hydroxyethoxy) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89211-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10O4, Molecular Weight: 134.13. US Biological Life Sciences. | Worldwide |
| 3α-Hydroxy-7α,12α-di-((O-β-D-maltosyl)-2-hydroxyethoxy)-cholane | Non-ionic Detergents. Alternative Names: FA-3; 3α-Hydroxy-7α,12α-di-((O-β-D-maltopyranosyl)ethyloxy)-cholane. CAS No. 1429405-95-7. Molecular formula: C52H90O25. Mole weight: 1115.26. Appearance: Powder. Purity: >99%. | |
| 4-((2-Hydroxyethoxy)carbonyl)benzoic acid | 4-((2-Hydroxyethoxy)carbonyl)benzoic acid, an essential pharmaceutical intermediate widely utilized for synthesizing dipeptidyl peptidase-4 (DPP-4) inhibitors, possesses potential anti-cancer properties with its pronounced efficacy in chronic myeloid leukemia (CML) and other cancer treatments. Plausible and encouraging observations in cancer research elucidate its immense promise as a therapeutic agent. Synonyms: 2-Hydroxyethyl terephthalate. CAS No. 1137-99-1. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| 4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol | Heterocyclic Organic Compound. Alternative Names: EINECS 233-485-4, CID5483564, Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-, 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol, Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-, 10196-13-1, Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-. CAS No. 10196-13-1. Molecular formula: C22H22N4O4. Mole weight: 406.434480 [g/mol]. Purity: 0.96. IUPACName: 4- [ [4- [ [4- (2-hydroxyethoxy) phenyl] diazenyl] -2-methoxy-5-methylphenyl] hydrazinylidene] cyclohexa-2, 5-dien-1-one. Canonical SMILES: CC1=CC (=C (C=C1N=NC2=CC=C (C=C2)OCCO)OC)NN=C3C=CC (=O)C=C3. Density: 1.24g/cm³. ECNumber: 233-485-4. Catalog: ACM10196131. | |
| 5-Chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-N-[6-[(3-methoxybenzoyl)amino]-3-pyridinyl]-4-pyridinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide, 1131604-97-1, CTK8A5641, DB-060374, TC-010213, 5-chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-N-[6-[(3-methoxybenzoyl)amino]-3-pyridinyl]-4-Pyridinecarboxamide. CAS No. 1131604-97-1. Molecular formula: C27H31ClN6O5. Mole weight: 555.025240 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-N-[6-[(3-methoxybenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide. Catalog: ACM1131604971. | |
| 5-Chloro-N-[6-[(3-chlorobenzoyl)amino]-3-pyridinyl]-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-4-pyridinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 1131604-96-0, 5-chloro-N-(6-(3-chlorobenzamido)pyridin-3-yl)-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)isonicotinamide, CTK8A5640, DB-060373, TC-010214, 5-chloro-N-[6-[(3-chlorobenzoyl)amino]-3-pyridinyl]-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-4-Pyridinecarboxamide. CAS No. 1131604-96-0. Molecular formula: C26H28Cl2N6O4. Mole weight: 559.444320 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-N-[6-[(3-chlorobenzoyl)amino]pyridin-3-yl]-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]pyridine-4-carboxamide. Catalog: ACM1131604960. | |
| 5-Pyrimidinecarbonitrile,2-amino-1,6-dihydro-4-(2-hydroxyethoxy)-6-oxo- | Heterocyclic Organic Compound. Alternative Names: MolPort-002-344-733, ZINC02555679, CID2766692, 11E-920, 126865-37-0. CAS No. 126865-37-0. Molecular formula: C7H8N4O3. Mole weight: 196.1634. Purity: 0.96. IUPACName: 2-amino-4-(2-hydroxyethoxy)-6-oxo-1H-pyrimidine-5-carbonitrile. Canonical SMILES: C(COC1=C(C(=O)NC(=N1)N)C#N)O. Density: 1.62 g/cm³. Catalog: ACM126865370. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. Group: Oxidesmonomerspolymers. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98%. Group: other glass and ceramic materials. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| Acetamide,N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]- | Heterocyclic Organic Compound. Alternative Names: AIDS193104, AIDS-193104, CID516153, 122949-65-9, Acetamide, N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-, Acetamide, N-[4-amino-1-[(2-hydroxyethoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-. CAS No. 122949-65-9. Molecular formula: C10H14N6O3. Mole weight: 266.25656. Purity: 0.96. IUPACName: N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide. Canonical SMILES: CC(=O)NC1=NN(C2=C1C(=NC=N2)N)COCCO. Density: 1.63g/cm³. Catalog: ACM122949659. | |
| Acyclovir (2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one, Aciclovir) | Acyclovir is an antiviral agent with activity against herpesvirus types 1 and 2 and varicella zoster virus. Acyclovir is converted by a herpesvirus enzyme into acyclovir triphosphate that inhibits the synthesis of deoxyribonucleic acid (DNA) molecules in the virally infected cells, thereby inhibiting viral replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 59277-89-3. Pack Sizes: 50mg, 250mg . US Biological Life Sciences. | Worldwide |
| Acyclovir (9-[ (2-Hydroxyethoxy) methyl]guanine, Acycloguanosine, Zovirax) | Acyclovir (Zovirax) is classified as an antiviral used in the treatment of Herpes genitalis, herpes simplex, herpes zoster and other diseases. Acyclovir inhibits the replication of viral DNA needed to reproduce itself. Group: Biochemicals. Alternative Names: 9-[ (2-Hydroxyethoxy) methyl]guanine; Acycloguanosine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acyclovir-d4 (9-[(2-Hydroxyethoxy-d4)methyl]guanine, Acycloguanosine-d4) | Acyclovir-d4 (9-[(2-Hydroxyethoxy-d4)methyl]guanine, Acycloguanosine-d4). Group: Biochemicals. Alternative Names: 9-[(2-Hydroxyethoxy-d4)methyl]guanine; Acycloguanosine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acyclovir, Monophosphate (9-[ (2-Hydroxyethoxy) methyl]guanine, Acycloguanosine, Zovirax)hate | A topical treatment that seems to bypass a key mechanism responsible for resistance to acyclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2- (2-hydroxyethoxy) ethyl]ether | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Alternative Names: Tetraethylene glycol. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-hydroxyethoxy)ethyl]ether | Polymer/Macromolecule. Alternative Names: TETRAETHYLENE GLYCOL; TETRAGLYCOL; 2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol; 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol; 2, 2-(Oxybis(ethyleneoxy))diethanol; 2, 2'-(oxybis(2, 1-ethanediyloxy))bis-ethano; 2, 2'-(oxybis(ethyleneoxy))di-ethano; 2, 2'-[oxyb. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Catalog: ACM112607. | |
| Bis[2-(2-hydroxyethoxy)ethyl] Ether. (Tetraethylene Glycol) | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
| Bosentan-d4 (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A labeled mixed endothelin receptor antagonist. Used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Bosentan (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 253688-61-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl) | Heterocyclic Organic Compound. Alternative Names: Hydroxyzine-d4 2HCl (2-hydroxyethoxy-d4); 1,1,2,2-tetradeutero-2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride. CAS No. 1219805-91-0. Molecular formula: 451.86. Mole weight: 451.851. Purity: 99 atom % D. IUPACName: Hydroxyzine D4 Dihydrochloride. Catalog: ACM1219805910. | |
| n2-Acetyl-9-[(2'-hydroxyethoxy)methyl]guanine | Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-9-[(2'-HYDROXYETHOXY)METHYL]GUANINE; 2-(Acetylamino)-9-(2-hydroxyethoxymethyl)-9H-purine-6(1H)-one; 2-(Acetylamino)-9-[(2-hydroxyethoxy)methyl]-9H-purine-6(1H)-one; 2-Acetylamino-9-[(2-hydroxyethoxy)methyl]-1, 9-dihydro-6H-purin-6-one; N-[6, 9-Dihydr. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: ACM110104375. | |
| N4-tert-Butoxycarbonyl-1-[2- (2-hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N7- ( (2-Hydroxyethoxy) methyl) guanine | N7- ( (2-Hydroxyethoxy) methyl) guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11N5O3. US Biological Life Sciences. | Worldwide |
| N7-[ (2-Hydroxyethoxy) methyl) guanine | N7-[ (2-Hydroxyethoxy) methyl) guanine is the 7-isomeric impurity of the antiviral drug Acyclovir. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Des[2-(2-hydroxyethoxy)ethyl]-N-pheyloxycarbonyl Quetiapine | N-Des[2-(2-hydroxyethoxy)ethyl]-N-pheyloxycarbonyl Quetiapine is an intermediate in the preparation of Quetiapine (Q510000) metabolites. Group: Biochemicals. Alternative Names: N-Pheyloxycarbonyl-11-(1-piperazinyl)-dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d4 Dihydrochloride | N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d4 Dihydrochloride. Group: Biochemicals. Alternative Names: 11-(1-Piperazinyl)-dibenzo[b, f][1, 4]thiazepine-d4 Dihydrochloride; DBTP-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H15D4Cl2N3S, Molecular Weight: 372.35. US Biological Life Sciences. | Worldwide |
| N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine Dihydrochloride | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride; DBTP; Norquetiapine; Quetiapine EP Impurity B. Grades: > 95%. CAS No. 111974-74-4. Molecular formula: C17H17N3S. 2 HCl. Mole weight: 368.32. | |
| N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride | N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010156. Format: Neat. Shipping: Room Temperature. |  |
| N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 72877-98-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20N2O5, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
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