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| Product | Description | |
|---|---|---|
| 1,3-Propanediol,1-phenyl-, (1R)- | Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9 (11)8-4-2-1-3-5-8/h1-5, 9-11H, 6-7H, 103548-16-9. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (1R)-1-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)O. Density: 1.131g/cm³. Catalog: ACM103548169. |  |
| 1-Phenyl-1,2-propanediol (Mixture of Diastereomers) | 1-Phenyl-1,2-propanediol is a reagent in pharmaceutical chemistry, used in the synthesis of nor(pseudo)ephedrine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1855-09-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. |  Worldwide |
| (1R, 2R) -2-Amino-1-[4- (methylsulfonyl) phenyl]-1, 3-propanediol Hydrochloride | Intermediate in the preparation of Thiamphenicol. Group: Biochemicals. Alternative Names: [R- (R*, R*) ]--2-Amino-1-[4- (methylsulfonyl) phenyl]-1, 3-propanediol Hydrochloride. Grades: Highly Purified. CAS No. 56724-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-Amino-1-phenyl-1,3-propanediol-13C6 Hydrochloride | Intermediate in the preparation of Edg receptor antagonists for treatment of cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol | (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 28143-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-phenyl-1,3-propanediol | 2-Amino-1-phenyl-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 55057-81-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[Bis (phenylmethyl)amino]-1, 3-propanediol-d4 | Used in the preparation of labeled Iopamidol. Also an intermediate in the synthesis of perylene tetracarboxylic diimide and its interactions with G-quadruplex-forming DNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[Bis (phenylmethyl)amino]-1, 3-propanediol Diethyl Ester | Used in the preparation of Iopamidol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Ethoxycarbonyl) phenylboronic acid, propanediol cyclic ester | (2-Ethoxycarbonyl) phenylboronic acid, propanediol cyclic ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BO4, Molecular Weight: 234.06. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-Phenyl-1,2-propanediol; 2-phenylpropane-1,2-diol; 4217-66-7; 1,2-Propanediol,2-phenyl-; 2-phenyl-propane-1,2-diol; dl-2-Phenyl-1,2-propanediol. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 0.95. Canonical SMILES: CC(O)(CO)c1ccccc1. ECNumber: 224-154-5. Catalog: ACM-MO-4217667. | |
| 2-Phenyl-1,3-propanediol | 2-Phenyl-1,3-propanediol. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-diol; NSC 78023. Grades: Highly Purified. CAS No. 1570-95-2. Pack Sizes: 1g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,3-propanediol-d4 | Labeled Felbamate derived compounds. A labeled substrate for eukaryotic lipase enzymes. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Grades: Highly Purified. CAS No. 98704-00-8. Pack Sizes: 10mg. 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 |
| (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol | (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol, a remarkable and highly promising pharmaceutical compound, stands as a potential breakthrough in the realm of cancer therapeutics. This potent substance exhibits profound anticancer properties, acting on specific molecular pathways intrinsic to tumor growth and progression. Intriguingly, diverse preclinical investigations have unveiled its ability to effectively combat various malignancies, thus warranting extensive research endeavors and clinical trials aimed at deciphering its safety, efficacy, and untapped potential as a pioneering therapeutic agent, heralding a new era in cancer treatment. Molecular formula: C25H43NO5Si. Mole weight: 465.71. | |
| (2S) - [3, 4-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -1, 2-propanediol | (2S) - [3, 4-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -1, 2-propanediol is an intermediate in the synthesis of metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Grades: Highly Purified. CAS No. 1235828-10-0. Pack Sizes: 1mg. Molecular Formula: C23H42O5Si2. US Biological Life Sciences. | Worldwide |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate | 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate is an intermediate in the synthesis of 1,2-Diacetin which itself is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151121-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18O5. US Biological Life Sciences. | Worldwide |
| Boc-(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol | Boc-(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol. Group: Biochemicals. Alternative Names: Boc-D-threo-3-phenylserinol. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol ≥97% (HPLC) | Boc-(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol | (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol. Group: Biochemicals. Alternative Names: Levodropropizine. Grades: Highly Purified. CAS No. 99291-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol | 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: [6- [Bis (4-methoxyphenyl) phenylmethoxy] -5- [ [bis (4-methoxyphenyl) phenylmethoxy] methyl] hexyl] carbamic acid 9H-fluoren-9-ylmethyl ester. Grades: Highly Purified. CAS No. 353754-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C64H63NO8. US Biological Life Sciences. | Worldwide |
| [2- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (o- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(o-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (o-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RE5, AC1L1T42, LS-17662, [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 2-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109731-99-9. CAS No. 109731-99-9. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=CC=C1OCC(CO)O.[Br-]. Catalog: ACM109731999. | |
| (2,2-Dichloro-3-hydroxy-3-phenylpropyl)carbamate | Heterocyclic Organic Compound. Alternative Names: SQ 4909, BRN 3306640, 1211-00-3, 2,2-Dichloro-1-phenyl-1,3-propanediol 3-carbamate, CARBAMIC ACID, 2,2-DICHLORO-3-HYDROXY-3-PHENYLPROPYL ESTER, AC1L245L, CTK4B2179, AG-D-45923, LS-49248, 4-06-00-05986 (Beilstein Handbook Reference), (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate, 1,3-Propanediol,2,2-dichloro-1-phenyl-, 3-carbamate, (2,2-DICHLORO-3-HYDROXY-3-PHENYL-PROPYL) CARBAMATE, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate (9CI), Carbamicacid, 2,2-dichloro-3-hydroxy-3-phenylpropyl ester (6CI,7CI,8CI); SQ 4909. CAS No. 1211-00-3. Molecular formula: C10H11Cl2NO3. Mole weight: 264.105 g/mol. Purity: 0.96. IUPACName: (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate. Canonical SMILES: C1=CC=C(C=C1)C(C(COC(=O)N)(Cl)Cl)O. Density: 1.439g/cm³. Catalog: ACM1211003. | |
| 2-Benzyloxy-1,3-propanediol | 2-Benzyloxy-1,3-propanediol. Group: Biochemicals. Alternative Names: 2-(Phenylmethoxy)-1,3-propanediol; 2-O-Benzylglycerol. Grades: Highly Purified. CAS No. 14690-00-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-1,3-propanediol | 2-Benzyloxy-1,3-propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-O-Benzylglycerol, Glycerol 2-benzyl ether. CAS No. 14690-00-7. Product ID: 2-phenylmethoxypropane-1,3-diol. Molecular formula: 182.22. Mole weight: C6H5CH2OCH(CH2OH)2. OCC(CO)OCc1ccccc1. 1S/C10H14O3/c11-6-10 (7-12)13-8-9-4-2-1-3-5-9/h1-5, 10-12H, 6-8H2. UDIPIOHLDFSMLR-UHFFFAOYSA-N. |  |
| 2-PHENYL-1,3,2-DIOXABORINANE | 2-PHENYL-1,3,2-DIOXABORINANE. Group: Salt. Alternative Names: 2-phenyl-1,3,2-dioxaborinane, Phenylboronic acid 1,3-propanediol ester, 4406-77-3, Phenyl boronic acid glycol ester, AC1LD5K7, SureCN1136933, ACMC-1AK13, 341339_ALDRICH, MolPort-001-791-457, 1,3,2-dioxaborinane, 2-phenyl-, ANW-30056, AKOS015840410, AB02862, AG-L-66522, AK-84238, KB-25874, X0801, InChI=1/C9H11BO2/c1-2-5-9 (6-3-1)10-11-7-4-8-12-10/h1-3, 5-6H, 4, 7-8H. CAS No. 4406-77-3. Product ID: 2-phenyl-1,3,2-dioxaborinane. Molecular formula: 161.99. Mole weight: C9H11BO2. B1(OCCCO1)C2=CC=CC=C2. QLWMDSAMEIJLQB-UHFFFAOYSA-N. 95%. | |
| [4- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (p- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(p-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (p-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RDY, AC1L1T48, LS-17663, [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 4-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109732-00-5. CAS No. 109732-00-5. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)OCC(CO)O. [Br-]. Catalog: ACM109732005. | |
| ASB14780 | ASB14780 is a potent and oral inhibitor of cytosolic phospholipase A2α (cPLA2α; IC50 = 0.020 μM in vitro and 0.54 - 0.64 μM in whole blood assay) with anti-inflammatory property in ear edema and asthma models. ASB14780 has the potential for the treatment of nonalcoholic fatty liver diseases including fatty liver and hepatic fibrosis. ASB14780 significantly attenuated expression of smooth muscle a-actin (a-SMA) protein and the mRNA expression of collagen 1a2, a-SMA and TGFb1 in the liver, as well as the expression of monocyte/macrophage markers. Synonyms: ASB14780; ASB 14780; ASB-14780; 3-(3-Phenethyl-1-(4-phenoxyphenyl)-1H-indol-5-yl)propanoic acid, 2-amino-2-(hydroxymethyl)-1,3-propanediol; 3-[1-(4-Phenoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]propanoic acid, 2-amino-2-(hydroxymethyl)-1,3-propanediol. Grades: 99%. CAS No. 1069046-00-9. Molecular formula: C31H27NO3.C4H11NO3. Mole weight: 582.69. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Oxiranylmethoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 303733-72-4. Pack Sizes: 10mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Cetirizine Propanediol Ester Dihydrochloride | Cetirizine Propanediol Ester Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxypropyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate Dihydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H33Cl3N2O4, Molecular Weight: 519.89. US Biological Life Sciences. | Worldwide |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grades: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| 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. | |
| Diperodon hydrochloride | Diperodon hydrochloride is a local anaesthetics designated by chemical abstracts as 3-piperidino-1,2-propanediol dicarbanilate monohydrate. Uses: Anaesthetic. Synonyms: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate;hydrochloride; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester) monohydrochloride. Grades: ≥98%. CAS No. 537-12-2. Molecular formula: C22H28ClN3O4. Mole weight: 433.93. | |
| 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 |
| Dropropizine | Dropropizine. Group: Biochemicals. Alternative Names: 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; (+/-)-Dropropizine; 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol. Grades: Highly Purified. CAS No. 17692-31-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| (+)-Dropropizine | (+)-Dropropizine is an antitussive and central sedative therapeutic agent. Synonyms: 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2R)-; (2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-; (R)-(+)-Dropropizine; (R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (R)-Dropropizine; d-Dropropizine; Dextrodropropizine. Grades: ≥95%. CAS No. 99291-24-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| Felbamate-d4 | Antiepileptic, structurally similar to meprobamate. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propanedioldicarbamate-d4; Carbamic Acid 2-Phenyltrimethylene-d4 Ester; ADD-03055-d4; W-554-d4; Felbamyl-d4; Felbatol-d4; Taloxa-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Felbamate Methyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Methylfelbamate; 2-Methyl-2-phenyl-1,3-propanediol Dicarbamate; 2-methyl-2-phenyltrimethylene Ester Carbamic Acid. Grades: > 95%. CAS No. 22131-25-5. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 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. | |
| KRP-203 | KRP-203. Group: Biochemicals. Alternative Names: 2-Amino-2- [2- [2-chloro-4- [ [3- (phenylmethoxy) phenyl] thio] phenyl] ethyl] -1, 3-propanediol hydrochloride. Grades: Highly Purified. CAS No. 509088-69-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H27Cl2NO3S. US Biological Life Sciences. | Worldwide |
| KRP-203 | KRP-203 is a selective Sphingosine-1-phosphate receptor agonist that has been shown to reduce peripheral lymphocyte infiltration and to prolong survival in rat transplant models. Sphingosine-1-phosphate (S1P) is a bioactive sphingolipid metabolite involved in many critical cellular processes including proliferation, survival, and migration, as well as angiogenesis and immune responses. Activation of sphingosine kinase by a variety of agonists increases intracellular S1P, which in turn can function intracellularly as a second messenger or be secreted out of the cell and act extracellularly by signaling through S1P (S1P1-5) receptors. The phosphorylated form of KRP 203 demonstrates a high affinity for the S1P1 receptor with an ED50 value in the nM range and an ED50 value >1 μM for the S1P3 receptor. Synonyms: Mocravimod hydrochloride; 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride; 1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[3- (phenylmethoxy) phenyl]thio]phenyl]ethyl]-, hydrochloride (1:1). Grades: ≥98%. CAS No. 509088-69-1. Molecular formula: C24H27Cl2NO3S. Mole weight: 480.45. | |
| N-(Benzyloxycarbonyl)-3-amino-1,2-propan | Heterocyclic Organic Compound. Alternative Names: N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol, 108587-40-2, ACMC-20akap, ACMC-20mvte, Benzyl N-(2,3-dihydroxypropyl)carbamate, SureCN334682, AC1MO1W2, AGN-PC-006IYI, Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, phenylmethyl ester, 539910_ALDRICH, CTK8C5537, 135582-93-3, AKOS013153468, I01-18274, Carbamic acid, (2,3-dihydroxypropyl)-, phenylmethyl ester. CAS No. 108587-40-2. Molecular formula: C11H15NO4. Mole weight: 225.24. Purity: 0.96. IUPACName: benzyl N-(2,3-dihydroxypropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCC(CO)O. Density: 1.255g/cm³. Catalog: ACM108587402. | |
| (R)-(+)-1-Benzoyloxy-2-benzyloxy-3-tosyloxypropane | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE;1,3-Propanediol, 2-(phenylmethoxy)-, benzoate 4-methylbenzenesulfonate, (R)-;(R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE 99+%. CAS No. 109371-31-5. Molecular formula: C24H24O6S. Mole weight: 440.51. Catalog: ACM109371315. | |
| rac Dropropizine-d4 (Major) | Lavelled Dropropizine, a cough suppressant and central sedative therapeutic agent. Group: Biochemicals. Alternative Names: 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol-d4; (+/-)-Dropropizine-d4; 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol-d4; Catabex-d4; Ditustat-d4; Dopropizin-d4; Katril-d4; Larylin-d4; Ribex-d4; Tussilex-d4; U.C.B. 1967-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-1-Benzoyloxy-2-benzyloxy-3-tosyloxypropane | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE;(-)-BOBTOP;1,3-Propanediol, 2-(phenylmethoxy)-, benzoate 4-methylbenzenesulfonate, (S)-;(S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE 99+%. CAS No. 109371-33-7. Molecular formula: C24H24O6S. Mole weight: 440.51. Catalog: ACM109371337. | |
| (S)-2-Benzyloxy-1,3-propanediol 1-(p-toluenesulfonate) | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-sn-glycerol 1-tosylate, (S)-2-Benzyloxy-3-(p-toluenesulfonyloxy)-1-propanol, (S)-2-Benzyloxy-1,3-propanediol 1-(p-toluenesulfonate), 13746_FLUKA, 109371-30-4. CAS No. 109371-30-4. Molecular formula: C17H20O5S. Mole weight: 336.402700 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-phenylmethoxypropyl] 4-methylbenzenesulfonate. Catalog: ACM109371304. | |
| Thiamphenicol | Thiamphenicol is an antibiotic. Thiamphenicol is the methyl-sulfonyl analogue of chloramphenicol and has a similar spectrum of activity, but is 2.5 to 5 times as potent. Thiamphenicol is used particularly for the treatment of sexually transmitted infections and pelvic inflammatory disease. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N- [ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- [4- (methylsulfonyl) phenyl] ethyl] acetamide; D-d-threo-2-Dichloroacetamido-1-(4-methylsulfonylphenyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 15318-45-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Thiamphenicol Amine HCl | Thiamphenicol, the methyl-sulfonyl analogue of chloramphenicol, is a bacteriostatic antibiotic. Synonyms: [R-(R*,R*)]--2-Amino-1-[4-(methylsulfonyl)phenyl]-1,3-propanediol Hydrochloride. Grades: > 95%. CAS No. 56724-21-1. Molecular formula: C10H15NO4S.HCl. Mole weight: 281.76. | |
| Thiamphenicol-methyl-d3 | Labeled Thiamphenicol. Thiamphenicol is an antibiotic. Thiamphenicol is the methyl-sulfonyl analogue of chloramphenicol and has a similar spectrum of activity, but is 2.5 to 5 times as potent. Thiamphenicol is used particularly for the treatment of sexually transmitted infections and pelvic inflammatory disease. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N- [ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- [4- (methylsulfonyl-d3) phenyl] ethyl] acetamide; D-d-threo-2-Dichloroacetamido-1-(4-methylsulfonylphenyl-d3)-1,3-propanediol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: 2-O-Benzylglycerol; Glycerol 2-Benzyl Ether. CAS No. 14690-00-7. Molecular formula: C10H14O3. Mole weight: 182.22 g/mol. Appearance: White to Light Yellow to Green Powder to Crystal. Purity: 97.0%(GC). IUPACName: 2-phenylmethoxypropane-1,3-diol. Canonical SMILES: OCC(CO)OCc1ccccc1. Catalog: ACM-MO-14690007. | |
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