Phenyl Propanediol Suppliers USA
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Product | Description | |
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1,3-Propanediol,1-phenyl-, (1R)- Quick inquiry Where to buy Suppliers range | 1,3-Propanediol,1-phenyl-, (1R)-. Group: 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. Grades: 96%. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. IUPAC Name: (1R)-1-phenylpropane-1,3-diol. Exact Mass: 152.08400. Boiling Point: 310.6ºC at 760mmHg. Melting Point: 62-66ºC. Flash Point: 153.9ºC. Density: 1.131g/cm3. SMILES: C1=CC=C(C=C1)C(CCO)O. InChIKey: RRVFYOSEKOTFOG-SECBINFHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1-Phenyl-1,2-propanediol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-Phenyl-1,2-propanediol Quick inquiry Where to buy Suppliers range | 2-Phenyl-1,2-propanediol. Group: Polymer/Macromolecule. Alternative Names: 1,2-Propanediol, 2-phenyl-;2-phenoxy-1-propanol;DL-2-phenylpropane-1,2-diol;2-Phenylpropane-1,2-diol;2-Phenyl-1,2-propanediol;Ai3-13060;Einecs 224-154-5;2-Phenyl-1,2-propanediol 97%. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19. | |
2-Phenyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | 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 |
(2S) - [3, 4-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -1, 2-propanediol Quick inquiry Where to buy Suppliers range | (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 |
Boc-(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
(1S,2R)-2-Amino-1-phenyl-1,3-propanediol-13C6 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
2-Phenyl-1,3-propanediol-d4 Quick inquiry Where to buy Suppliers range | 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 |
(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol Quick inquiry Where to buy Suppliers range | (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 |
3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol Quick inquiry Where to buy Suppliers range | 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 |
1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol Quick inquiry Where to buy Suppliers range | 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 |
1,3-BIS(O-DIMETHOXYTRITYL)-2-(N-FMOC-4-AMINOBUTYL)-1,3-PROPANEDIOL Quick inquiry Where to buy Suppliers range | 353754-96-8, 1,3-Bis(O-dimethoxytrityl)-2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate, DTXSID70398769, AKOS030241976, FT-0663266. | |
1-BENZYLGLYCEROL Quick inquiry Where to buy Suppliers range | 3-(Benzyloxy)propane-1,2-diol, 4799-67-1, 1-Benzylglycerol, 3-Benzyloxy-1,2-propanediol, Glycerol, 1-benzyl-, 1-O-Benzylglycerol, 13071-59-5, 1,2-Propanediol, 3-(phenylmethoxy)-, 3-benzyloxy-propane-1,2-diol, Glycerol, alpha-monobenzyl ether, 1,2-Propanediol, 3-benzyloxy-, 3-phenylmethoxypropane-1,2-diol, MFCD00016633, 3-(Benzyloxy)-1,2-propanediol, 1-O-Benzyl-rac-glycerol, EINECS 225-358-7, NSC 74241, DL-A-O-BENZYLGLYCEROL, 1-benzyloxy-2,3-propanediol, 3-benzyloxypropane-1,2-diol, 1-O-Benzyl-sn-glycerol, AI3-62166, (s)-3-benzyloxy-1,2-propanediol, (+/-)-3-Benzyloxy-1,2-propanediol, (R)-3-Benzyloxy-1,2-propanediol, 1,2-Propanediol, 3-(phenylmethoxy)-, (A+/-)-, DL-alpha-O-Benzylglycerol, s-1-benzylglycerol, 3-O-Benzylglycerol, 1-o-benzyl-glycerol, Benzyl Glyceryl Ether, rac-1-O-Benzylglycerol, 1-O-monobenzyl glycerol, 1, 3-(benzyloxy)-, 1, 3-(phenylmethoxy)-, (+/-)-1-Benzylglycerol, DL-alpha-O-benzyl glycerol, WLN: Q1YQ1O1R, NCIOpen2_000350, SCHEMBL122306, CHEMBL452389, 3-Benzyloxy-1,2-dihydroxypropane, 1,2-Propanediol, 3-(benzyloxy)-, BCP30236, NSC74241, DL-alpha-O-Benzylglycerol, >=98%, NSC-74241, AKOS009158096, PB41244, PB43074, SB37314, DS-15461, SY101546, LS-120162, 1-O-Benzyl-D-glycerol;3-Benzyl-sn-glycerol, A3826, A8104, CS-0156147, FT-0653705, FT-0658531, FT-0662789, FT-0721132, EN300-250219, A827417, W-202840, (+/-)-3-Benzyloxy-1,2-propanediol >=97.0% (HPLC), (+/-)-3-Benzyloxy-1,2-propanediol, >=97.0% (HPLC), Fmoc-(R)-3-Amino-3-(2,3-dichloro-phenyl)-propionicacid, (+/-)-Glycerol 1-benzyl ether;(+/-)-3-Benzyloxy-1,2-propanediol. | |
1-O-Benzyl-rac-glycerol Quick inquiry Where to buy Suppliers range | colourless crystalline solid. Group: Organic Phosphine Compounds. Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Grades: 97%. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol. Exact Mass: 182.09400. Boiling Point: 355.1ºC at 760 mmHg. Melting Point: 25-29ºC(lit.). Flash Point: 168.6ºC. Density: 1.140 g/mL at 20ºC(lit.). SMILES: C1=CC=C(C=C1)COCC(CO)O. InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
2-Benzyloxy-1,3-propanediol Quick inquiry Where to buy Suppliers range | 2-Benzyloxy-1,3-propanediol. Group: Polymer/Macromolecule. Alternative Names: GLYCEROL 2-BENZYL ETHER;2-BENZYLOXY-1,3-PROPANEDIOL;2-O-BENZYLGLYCEROL;2-(benzyloxy)-3-propanediol;2-(phenylmethoxy)-1,3-propanediol;2-(phenylmethoxy)-3-propanediol;2-O-Benzylglycerol,Glycerol2-benzylether;2-(Benzyloxy)propane-1,3-diol. CAS No. 14690-00-7. Molecular formula: C10H14O3. Mole weight: 182.22. | |
2-Benzyloxy-1,3-propanediol Quick inquiry Where to buy Suppliers range | 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-[Bis (phenylmethyl)amino]-1, 3-propanediol-d4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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-1,3,2-DIOXABORINANE Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2-phenyl-1,3,2-dioxaborinane. Molecular Weight: 161.99. Molecular Formula: C9H11BO2. SMILES: B1(OCCCO1)C2=CC=CC=C2. InChIKey: QLWMDSAMEIJLQB-UHFFFAOYSA-N. Boiling Point: 106ºC2 mm Hg(lit.). Flash Point: >230 °F. Purity: 95%. Density: 1.077 g/mL at 25ºC(lit.). | |
(2R)-2-Isopropyl-2-(benzyloxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Salt Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. | |
3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate Quick inquiry Where to buy Suppliers range | 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 |
ASB14780 Quick inquiry Where to buy Suppliers range | 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 A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Processing & Packaging Contaminant Standards; Food Contact Materials. Alternative Names: BADGE.H2O.HCl,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-, BADGE.HCl.H2O. Grades: analytical standard. CAS No. 227947-06-0. Pack Sizes: 25MG, 100MG. IUPAC Name: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. Molecular formula: C21H27ClO5. Mole weight: 394.89. Catalog: APS227947060. Assay: ≥95.0% (HPLC). SMILES: CC (C) (c1ccc (OCC (O)CO)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. | |
Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bisphenol F Bis(2,3-dihydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bisphenol F bis(2,3-dihydroxypropyl) ether,BFDGE.2H2O, 1,2-Propanediol, 3,3'-[methylenebis(4,1-phenyleneoxy)]bis-. CAS No. 72406-26-9. IUPAC Name: 3-[4-[[4- (2, 3-dihydroxypropoxy) phenyl]methyl]phenoxy]propane-1, 2-diol. Molecular formula: C19H24O6. Mole weight: 348.39. Catalog: APS72406269. SMILES: OCC (O)COc1ccc (Cc2ccc (OCC (O)CO)cc2)cc1. Format: Neat. | |
Bisphenol F Bis(2,3-dihydroxypropyl) Ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Diperodon. Uses: For analytical and research use. Group: API Standards. Alternative Names: Diothane, Diperodon, 3-Piperidino-1,2-propanediol dicarbanilate, (+/-)-Diperodon,3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester), Diperodone. CAS No. 101-08-6. IUPAC Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate. Molecular formula: C22H27N3O4. Mole weight: 397.47. Catalog: APS101086. SMILES: O=C (Nc1ccccc1)OCC (CN2CCCCC2)OC (=O)Nc3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Diperodon hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Disperse Blue 102. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: C.I. 111945, Disperse Blue 102, Eastone Blue GFD, Intrasperse Blue GFD 150, Miketon Discharge Blue FG, 1,2-Propanediol, 3-[N-ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]- (6CI), Celliton Discharge Blue GFR, Intrasperse Blue GFD, 1,2-Propanediol, 3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]- (9CI),1,2-Propanediol, 3-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, C.I. Disperse Blue 102, Cibacet Blue GFD. CAS No. 69766-79-6. IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol. Molecular formula: C15H19N5O4S. Mole weight: 365.41. Catalog: APS69766796. SMILES: CCN (CC (O)CO)c1ccc (N=Nc2ncc (s2)[N+] (=O)[O-])c (C)c1. Format: Neat. Shipping: Room Temperature. | |
Disperse Blue 102 Quick inquiry Where to buy Suppliers range | 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 |
Disperse Blue 102 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Blue 102 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 1,2-Propanediol, 3-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, Cibacet Blue GFD, Intrasperse Blue GFD 150, 1,2-Propanediol, 3-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]- (9CI), Celliton Discharge Blue GFR, Miketon Discharge Blue FG, C.I. 111945, Disperse Blue 102, Intrasperse Blue GFD, C.I. Disperse Blue 102, 1,2-Propanediol, 3-[N-ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]- (6CI), Eastone Blue GFD. CAS No. 69766-79-6. Pack Sizes: 1ML. IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol. Molecular formula: C15H19N5O4S. Mole weight: 365.41. Catalog: APS69766796A. SMILES: CCN (CC (O)CO)c1ccc (N=Nc2ncc (s2)[N+] (=O)[O-])c (C)c1. Format: Single Solution. Shipping: Room Temperature. | |
(+)-Dropropizine Quick inquiry Where to buy Suppliers range | (+)-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. | |
Dropropizine Quick inquiry Where to buy Suppliers range | 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 |
Erythro-1-Phenylpropane-1,2-Diol Quick inquiry Where to buy Suppliers range | Erythro-1-Phenylpropane-1,2-Diol. Group: Biobased Products. Alternative Names: (1R,2S)-1-Phenyl-1,2-propanediol. Grades: 98%. CAS No. 40421-52-1. Product ID: BBC40421521. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: (1R,2S)-1-phenylpropane-1,2-diol. Appearance: Solid. SMILES: C[C@@H]([C@@H](C1=CC=CC=C1)O)O. | |
Felbamate-d4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Hedyotisol A Quick inquiry Where to buy Suppliers range | Hedyotisol A. Group: Biobased Products. Alternative Names: 1,3-Propanediol, 2,2-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1S,1S,2S,2S)-. Grades: 98%. CAS No. 95732-59-5. Product ID: BBC95732595. Molecular formula: C42H50O16. Mole weight: 810.9. IUPAC Name: (1S,2S)-2-[4-[(3R,3aS,6R,6aS)-6-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol. Appearance: Powder. Density: 1.346±0.06 g/ml. SMILES: COC1=CC (=CC (=C1OC (CO)C (C2=CC (=C (C=C2)O)OC)O)OC)C3C4COC (C4CO3)C5=CC (=C (C (=C5)OC)OC (CO)C (C6=CC (=C (C=C6)O)OC)O)OC. | |
Hedyotisol B Quick inquiry Where to buy Suppliers range | Hedyotisol B. Group: Biobased Products. Alternative Names: 1,3-Propanediol, 2,2-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, rel-. Grades: 98%. CAS No. 95839-45-5. Product ID: BBC95839455. Molecular formula: C42H50O16. Mole weight: 810.9. IUPAC Name: 2-[4-[6-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol. Appearance: Powder. SMILES: COC1=CC (=CC (=C1OC (CO)C (C2=CC (=C (C=C2)O)OC)O)OC)C3C4COC (C4CO3)C5=CC (=C (C (=C5)OC)OC (CO)C (C6=CC (=C (C=C6)O)OC)O)OC. | |
KRP-203 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Phenoxypropanediol Quick inquiry Where to buy Suppliers range | Phenoxypropanediol. Uses: Use as dispersing agent, emulsifying agent. Use as intermediate in organic synthesis. Alternative Names: 1,2-Propanediol, 3-phenoxy-;Phenylglyceryl ether. CAS No. 538-43-2. Product ID: ACM538432-1. Molecular formula: C9H12O3. Mole weight: 168.19. | |
rac Dropropizine-d4 (Major) Quick inquiry Where to buy Suppliers range | 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 |
Thiamphenicol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |