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| Product | Description | |
|---|---|---|
| 1,3-Propanediol,2-[2-(2-amino-9H-purin-9-yl)ethyl]- | Heterocyclic Organic Compound. Alternative Names: 2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL;6-DEOXY PENCICLOVIR;DI-DESACETYL FAMCICLOVIR;DidesacetylFamciclovir, BRL42359;1, 3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-;BRL 42359. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.2584. Appearance: White Cyrstalline Solid. Density: 1.55 g/cm³. Catalog: ACM104227863. |  |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 115-84-4. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. Purity: 0.99. IUPACName: 2-butyl-2-ethylpropane-1,3-diol. Canonical SMILES: CCCCC(CC)(CO)CO. ECNumber: 204-111-7. Catalog: ACM115844. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. 99%. |  |
| 2-Amino-2-[2-(4-decylphenyl)ethyl]-1,3-propanediol | 2-Amino-2-[2-(4-decylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-decylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 780729-32-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H37NO2, Molecular Weight: 335.52. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol | 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201794-93-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H29NO2, Molecular Weight: 279.42. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-[2-(4-nonylphenyl)ethyl]-1,3-propanediol | 2-Amino-2-[2-(4-nonylphenyl)ethyl]-1,3-propanediol is an impurity of Fingolimod (F342045), a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 746594-44-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H35NO2, Molecular Weight: 321.5. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?2-?[2-?(4-?pentylphenyl)?ethyl]?-1,?3-?propanediol Hydrochloride | 2-?Amino-?2-?[2-?(4-?pentylphenyl)?ethyl]?-1,?3-?propanediol is used in treating, preventing or delaying the progression of multiple sclerosis in pediatric patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201794-92-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H27NO2, Molecular Weight: 265.39. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-ethyl-1,3-propanediol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 115-70-8. Prepack ID 90030344-500g. Molecular Weight 119.165. See USA prepack pricing. |  |
| 2-Amino-2-ethyl-1,3-propanediol | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediol, 2-amino-2-ethyl-;2-amino-2-ethyl-3-propanediol;2-amino-2-ethylpropanediol;2-amino-2-hydroxymethyl-1-butanol;2-Ethyl-2-aminopropanediol;3-Propanediol,2-amino-2-ethyl-1;AEPD;AEPD-85. CAS No. 115-70-8. Molecular formula: C5H13NO2. Mole weight: 119.16. Density: 1.099. Catalog: ACM115708. | |
| 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester | Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis (phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. |  |
| 2-Butyl-2-ethyl-1,3-propanediol | 2-Butyl-2-ethyl-1,3-propanediol is a compound used as a biocidal substance for prevention of bacterial or fungal growth in medical, cosmetic, cleaning, and food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-84-4. Pack Sizes: 250mg, 1g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
| 2-Butyl-2-ethyl-1,3-propanediol | Solid mass, 99%. Synonyms: 3,3-Bis(hydroxymethyl)heptane. CAS No. 115-84-4. Pack Sizes: 50g, 250g. Product ID: FR-2455. M.P. 41-44; b.p. 178/50 mm. Mole weight: 160.26. |  Frinton Laboratories |
| 2-Butyl-2-Ethyl-1,3-Propanediol | OtherSolid; PelletsLargeCrystals. Group: Polymers. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. | |
| 2-Butyl-2-ethyl-1,3-propanediol-d5 | 2-Butyl-2-ethyl-1,3-propanediol-d5 is the isotope labelled analog of 2-Butyl-2-ethyl-1,3-propanediol (B692900); a compound used as a biocidal substance for prevention of bacterial or fungal growth in medical, cosmetic, cleaning, and food products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H15D5O2, Molecular Weight: 165.28. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1,3-propanediol | 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, novel antimitotic agents with Paclitaxel (P132500)-like microtubule-stabilizing activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2612-29-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1,3-propanediol | 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, which are antimitotic agents with Paclitaxel-like microtubule-stabilizing activity. Synonyms: 2-(hydroxymethyl)butanol; 2-ethyl-propan-1,3-diol; dimethylol propane; 2-(hydroxymethyl)butan-1-ol. Grades: 96%. CAS No. 2612-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 2-Ethyl-1,3-propanediol-d5 | 2-Ethyl-1,3-propanediol-d5 is a labelled analogue of 2-Ethyl-1,3-propanediol (E678665), which is an intermediate in the synthesis of Peloruside A related compounds, novel anti mitotic agents with Paclitaxel (P132500)-like microtubule-stabilizing activity. 2-Ethyl-1,3-propanediol-d5 is also an intermediate in synthesizing 2- (Hydroxymethyl) butanoic-d5 Acid (H946457), which is used as a substrate to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7D5O2. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Heterocyclic organic compound. CAS No. 77-99-6. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. Purity: 0.99. IUPACName: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CCC(CO)(CO)CO. Density: 1.084 g/cm³. ECNumber: 201-074-9. Catalog: ACM77996. | |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Monomers. CAS No. 77-99-6. Product ID: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3;C6H14O3;C6H14O3. CCC(CO)(CO)CO. InChI=1S/C6H14O3/c1-2-6(3-7, 4-8)5-9/h7-9H, 2-5H2, 1H3. ZJCCRDAZUWHFQH-UHFFFAOYSA-N. 99%. | |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Trihydroxymethylpropyl ester with decanoic acid and octanoic acid;Trimethylol propane trioleate. CAS No. 11138-60-6. Molecular formula: C24H50O7. Mole weight: 1029.55584. Purity: 0.96. IUPACName: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (CC) (COC (=O)CCCCCCCC=CCCCCCCCC)COC (=O)CCCCCCCC=CCCCCCCCC. Density: g/cm³. ECNumber: 260-895-0. Catalog: ACM11138606. | |
| 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Hydrochloride | 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Hydrochloride is an isotope labelled compound of 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride (E897985), which induces apoptosis in human cervical cancer cell and human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1g. Molecular Formula: C21H33D4NO2; HCi, Molecular Weight: 339.55. US Biological Life Sciences. | Worldwide |
| 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride | 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride induced apoptosis in human cervical cancer cell and human colon cancer cell. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402702-70-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H37NO2; HCi, Molecular Weight: 335.523645999999. US Biological Life Sciences. | Worldwide |
| (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt | (2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Group: Biochemicals. Alternative Names: (2R)-2-(1-Methylethyl)-2-(phenylmethoxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt. Grades: Highly Purified. CAS No. 86195-29-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution | 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Di(2'-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution. CAS No. 344782-49-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yloxy)-9,9-bis(2-ethylhexyl)fluoren-2-yl]oxy-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C35H52B2O6. CCCCC(CC)CC1(CC(CC)CCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 1S/C35H52B2O4/c1-5-9-13-27 (7-3)25-35 (26-28 (8-4)14-10-6-2)33-23-29 (36-38-19-11-20-39-36)15-17-31 (33)32-18-16-30 (24-34 (32)35)37-40-21-12-22-41-37/h15-18, 23-24, 27-28H, 5-14, 19-22, 25-26H2, 1-4H3. LGBZRFAFRYBGTM-UHFFFAOYSA-N. ≥ 97%. | |
| Famciclovir (2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol, Diacetate Ester) | Used as an antiviral. Prodrug of penciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol, Diacetate Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Famciclovir-d4 (2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol-d4, Diacetate Ester) | A deuterated prodrug of penciclovir, which is used as an antiviral. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol-d4, Diacetate Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Fingolimod Hydrochloride (FTY-720A, FTY720, D04187, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride) | Fingolimod (FTY720), a sphingosine 1-phosphate (S1P) analog, is a novel immunosuppressant drug that induces lymphopenia by preventing emergence of lymphocytes from lymph nodes. Fingolimod is a sphingosine-1-phosphate receptor 1 modulator and is in phase III clinical trials for relapsing-remitting multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| FTY720 Hydrochloride (Gilenya, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. HCl, Fingolimod) | Cell permeable immunosuppressor displaying lymphocyte sequestration properties and used for treatment in multiple sclerosis. Potent sphingosine 1-phosphate (S1P) receptor (S1P1, S1P3, S1P4, and S1P5) agonist when phosphorylated by sphingosine kinase. Sphingosine transporter Abcb1 and leukotriene C4 transporter Abcc1 activity enhancer. Cytosolic phospholipase A2 inhibitor, independent of sphingosine 1-phosphate receptors. Autophagy inducer. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol | Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 11138-61-7. Catalog: ACM11138617. | |
| (S) FTY720 Phosphate (2-(S)-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Mono(dihydrogen phosphate) Ester, (S)-FTY720-P) | A sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration. It is the active metabolite of FTY720-phosphate. Group: Biochemicals. Alternative Names: 2-(S)-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Mono(dihydrogen phosphate) Ester; (S)-FTY720-P. Grades: Highly Purified. CAS No. 402616-26-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1-Descarbamoxy-2-carbamoxy methocarbamol | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxyphenoxy)-1,2-propanediol 2-Carbamate; 1-(Hydroxymethyl)-2-(o-methoxyphenoxy)carbamic Acid Ethyl Ester. CAS No. 10488-39-8. Molecular formula: C11H15NO5. Mole weight: 241.24. Catalog: ACM10488398. | |
| 2,2-Bis(heptanoyloxymethyl)butyl heptanoate | Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (2- (p- (2, 3-Dihydroxypropoxy) phenoxy) ethyl) trimethylammonium iodide, 3-(p-Dimethylaminoethoxyphenoxy)-1,2-propanediol methiodide, 2-[4-(2,3-dihydroxypropoxy)phenoxy]-n,n,n-trimethylethanaminium iodide, AMMONIUM, (2- (p- (2, 3-DIHYDROXYPROPOXY) PHENOXY) ETHYL) TRIMETHYL-, IODIDE, 110056-43-4, AC1Q1TGU, AC1L1T6N, LS-17659, 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide. CAS No. 110056-43-4. Molecular formula: C14H24INO4. Mole weight: 397.249 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCOC1=CC=C(C=C1)OCC(CO)O. [I-]. Catalog: ACM110056434. | |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopropane-1,3-diol | 2-Aminopropane-1,3-diol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine; 1, 3-Dihydroxyisopropyl amine; 2-Amino-1,3-dihydroxypropane; 2-Amino-1,3-propanediol; 2-Aminoglycerol; 2-Hydroxy-1- (hydroxymethyl) ethylamine; NSC 93746; Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g. Molecular Formula: C3H9NO2, Molecular Weight: 91.11. US Biological Life Sciences. | Worldwide |
| 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5 | 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5. Group: Biochemicals. Alternative Names: 3-[(2-Ethylhexyl)oxy]-1,2-propanediol-d5; Glycerol α-(2-Ethylhexyl) Ether-d5; Sensiva SC 50-d5; Sensiva SC 50JP-d5; Ethylhexyl Glycerin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H19D5O3, Molecular Weight: 209.34. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N5O2. US Biological Life Sciences. | Worldwide |
| 6-Deoxypenciclovir | A metabolite of Famciclovir, an antiviral. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir; BRL 42359; 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diol; 2-amino-9-(4-hydroxy-3-(hydroxymethyl)but-1-yl)purine. Grades: ≥98% by HPLC. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
| 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine | 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 97845-60-8. Pack Sizes: 1g. Molecular Formula: C14H18ClN5O4, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| azido-FTY720 | Fingolimod (FTY720) is an FDA approved immunomodulatory drug for treating multiple sclerosis that inhibits lymphocyte egress from lymphoid tissues by down-regulating sphingosine-1 phosphate receptor (S1PR). Phosphorylation of FTY270 by sphingosine kinase can cause S1P1R internalization, which sequesters lymphocytes in lymph nodes, preventing them from taking part in an autoimmune response. It is a first-in-class orally bioavailable compound that has shown efficacy in advanced clinical trials for the treatment of multiple sclerosis (MS). Synonyms: azido-FTY720; 881914-35-8; 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol; 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]propane-1,3-diol; 1,3-Propanediol, 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]-; AKOS040755896; HY-134976; CS-0168486. Grades: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
| Chloramphenicol | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Chloramphenicol-d5 | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
| Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate) | Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 2-carbamate (9CI), Carbamic acid, 2-(p-chlorophenoxy)-1-(hydroxymethyl)ethyl ester (7CI), Chlorphenesin 2-Carbamate. CAS No. 61514-96-3. Pack Sizes: 25MG. IUPAC Name: [1-(4-chlorophenoxy)-3-hydroxypropan-2-yl] carbamate. Molecular Formula: C10H12ClNO4. Mole Weight: 245.66. Catalog: APS61514963. SMILES: NC(=O)OC(CO)COc1ccc(Cl)cc1. Format: Neat. Shipping: Room Temperature. |  |
| Corynecin I | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; D-threo-2-Acetamido-1-(4-nitrophenyl)-1,3-propanediol; D-threo-2-Acetamido-1-p-nitrophenyl-1,3-propanediol; n-acetyl-p-nitrophenylserinol. Grades: >99% by HPLC. CAS No. 4423-58-9. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| Corynecin II | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: D-threo-1-p-Nitrophenyl-2-propionamido-1,3-propanediol; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]propanamide; d-threo-2-(Propionamido)-1-(p-nitrophenyl)-1,3-propanediol. Grades: >99% by HPLC. CAS No. 35098-52-3. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| Corynecin III | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Methamphenicol; dimethylamphenicol; N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; d-threo-2-Isobutyramido-1-(p-nitrophenyl)-1,3-propanediol; N-[β-Hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-2-methyl-D-threo-propionamide. Grades: >99% by HPLC. CAS No. 18048-95-8. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| Decarbazolyl Carvedilol | Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grades: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Desacetyl famciclovir | Desacetyl famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-acetate; BRL 43594. Grades: Highly Purified. CAS No. 104227-88-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17N5O3. US Biological Life Sciences. | Worldwide |
| Desacetyl Famciclovir (Famciclovir Related Compound B) | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-Acetate. Grades: > 95%. CAS No. 104227-88-5. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER; DIPENTAERYTHRITOL; D-PE; D-PE300; 2, 2[OXYBIS (METHYLEN)]BIS[HYDROXYMETHYL]-1, 3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28. Mole weight: C10H22O7. OCC(CO)(CO)COCC(CO)(CO)CO. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Diperodon | Heterocyclic Organic Compound. Alternative Names: DIPERODON;(piperidinomethyl)ethylene dicarbanilate;1, 2-PROPANEDIOL, 3-(1-PIPERIDINYL)-, BIS(PHENYLCARBAMATE)(ESTER);3-Piperidino-1, 2-propanediol bis(N-phenylcarbamate);Bis(N-phenylcarbamic acid) 3-piperidino-1,2-propanediyl;Bis(N-phenylcarbamic acid)3-pipe. CAS No. 101-08-6. Molecular formula: C22H27N3O4. Mole weight: 397.47. Catalog: ACM101086. | |
| Disperse Blue 102 | Disperse Blue 102. Group: Biochemicals. Alternative Names: Celliton Discharge Blue GFR; Cibacet Blue GFD; Disperse Blue 102; Eastone Blue GFD; Intrasperse Blue GFD; Intrasperse Blue GFD 150; Miketon Discharge Blue FG; 3-[Ethyl[3-methyl-4-[ (5-nitro-2-thiazolyl) azo]phenyl]amino]-1, 2-propanediol; 3-[N-Ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]-1,2-propanediol; 3-[Ethyl[3-methyl-4-[2- (5-nitro-2-thiazolyl) diazenyl]phenyl]amino]-1, 2-propanediol. Grades: Highly Purified. CAS No. 69766-79-6. Pack Sizes: 500mg. Molecular Formula: C15H19N5O4S, Molecular Weight: 365.41. US Biological Life Sciences. | Worldwide |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Uses: Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. it can also be used in the formation of biodegradable polymers for drug delivery s. Group: Monomers. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33. Mole weight: O[CH2C(C2H5)(CH2OH)2]2. CCC(CO)(CO)COCC(CC)(CO)CO. 1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Group: Biochemicals. Alternative Names: cis-N-[2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide monohydrochloride. Grades: Highly Purified. CAS No. 57704-36-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Famciclovir | Famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate ester; 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine; 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine. Grades: Highly Purified. CAS No. 104227-87-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19N5O4. US Biological Life Sciences. | Worldwide |
| Famciclovir N7-Isomer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-7H-purin-7-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: > 95%. CAS No. 131266-15-4. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| Famciclovir Related Compound A | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-Deoxypenciclovir Hydrochloride; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir Hydrochloride. Grades: > 95%. CAS No. 246021-75-0. Molecular formula: C10H15N5O2. HCl. Mole weight: 273.72. | |
| Felbamate Ethyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Ethylfelbamate; 2-Ethyl-2-phenyl-1,3-propanediol Dicarbamate. Grades: > 95%. CAS No. 53054-24-3. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Fingolimod Heptyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod Hexyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-hexyphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod Impurity 11 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-[2-(4-pentylphenyl)?ethyl]?-1,?3-propanediol Hydrochloride. Grades: > 95%. Molecular formula: C16H27NO2 HCl. Mole weight: 265.40 36.46. | |
| Fingolimod Impurity 7 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Nitrodeamino Fingolimod; 2-Nitro-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. Grades: > 95%. CAS No. 374077-88-0. Molecular formula: C19H31NO4. Mole weight: 337.46. | |
| Fingolimod Impurity A | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-[4-(2-hydroxyoctyl)?phenyl]?ethyl]?-1,?3-Propanediol hydrochloride. Grades: > 95%. CAS No. 1343408-33-2. Molecular formula: C19H33NO3. Mole weight: 323.48 36.46. | |
| Fingolimod Methyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-(methylamino)?-2-[2-(4-octylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 162361-47-9. Molecular formula: C20H35NO2. Mole weight: 321.51. | |
| Fingolimod Phosphate HCl | A phosphate derivative of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: rac FTY720 Phosphate; 1,?3-Propanediol, 2-amino-2-[2-(4-octylphenyl)?ethyl]?-, 1-(dihydrogen phosphate) hydrochloride; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol 1-(Dihydrogen Phosphate). Grades: > 95%. CAS No. 1348803-59-7. Molecular formula: C19H34NO5P. HCl. Mole weight: 387.46 36.46. | |
| FTY720 phenoxy-biotin | FTY720 is a potent agonist at four of the five sphingosine-1-phosphate (S1P) receptors. Biotin-FTY720 is a biotin-tagged analog of FTY720. The hydroxy methyl side chain of FTY720 that is targeted for phosphorylation by sphingosine kinases is retained in this analog, which means that it would likewise be phosphorylated in vivo. Synonyms: 2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-N-biotinoyl-1,5-diampentane. Grades: ≥95%. Molecular formula: C27H44N4O5S·HCl. Mole weight: 573.2. | |
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