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| Product | Description | |
|---|---|---|
| 2-Chloro-1,3-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: 2-Chloro-1,3-dihydroxypropane. Grades: Highly Purified. CAS No. 497-04-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-1,3-propanediol-d5 | 2H Labeled Compounds. Alternative Names: 2-Chloro-1,3-dihydroxypropane-d5; Glycerol β-Chlorohydrin-d5; 2CPD-d5. CAS No. 1216764-05-4. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. Catalog: ACM1216764054. |  |
| 2-Chloro-1,3-propanediol-d5 | A labelled metabolite of Dichloropropanols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H2D5ClO2, Molecular Weight: 115.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-propanediol-d5 (Major) | A labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: 2-Chloro-1,3-dihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol | (2R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-methyl-1,2-propanediol is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681490-91-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H10ClN3O4. 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-Chloro-1,2-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: (RS)-3-Chloro-1,2-propanediol; (RS)-α-Chlorohydrin; (+/-)-2,3-Dihydroxy-chloropropane; (+/-)-3-Chloro-1,2-propanediol; 1,2-Dihydroxy-3-chloropropane; 1-Chloro-1-deoxyglycerol. Grades: Highly Purified. CAS No. 96-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-d5 | 3-Chloro-1,2-propanediol-d5 is a labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5. Grades: Highly Purified. CAS No. 342611-01-2. Pack Sizes: 10mg. 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. |  |
| (R)-(-)-3-Chloro-1,2-propanediol | (R)-(-)-3-Chloro-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57090-45-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (R)-(-) -3-chloro-1,2-propanediol acetone | (R)-(-) -3-chloro-1,2-propanediol acetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57044-24-3. Molecular Formula: C6H11ClO2. Mole Weight: 150.6. Catalog: APB57044243. | |
| rac-1,2-Dilinolenoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (all-Z)-9,12,15-Octadecatrienoic Acid 1-(Chloromethyl)-1,2-ethanediyl-d5 Ester; 3-Chloro-1,2-propanediol-d5 Dilinolenate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-1,2-Dilinoleoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 1-(Chloromethyl)-1,2-ethanediyl-d5 Ester; 3-Chloro-1,2-propanediol-d5 Dilinoleate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 1,2-Dioleoyl-3-chloropropanediol-13C36 | New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 1,1'-[1-(Chloromethyl)-1,2-ethanediyl] Ester6; 3-Chloro-1,2-propanediol Dioleate-13C36. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| rac 1-linolenoyl-3-chloropropanediol | rac 1-linolenoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: (Z,Z,Z)-9,12,15-Octadecatrienoic acid 3-chloro-2-hydroxypropyl ester; 3-Chloro-1,2-propanediol 1-linolenate. Grades: Highly Purified. CAS No. 74875-99-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H35ClO3. US Biological Life Sciences. | Worldwide |
| rac 1-Linolenoyl-3-chloropropanediol-d5 | Labeled 1-Linolenoyl-3-chloropropanediol. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (Z,Z,Z)-9,12,15-Octadecatrienoic Acid 3-Chloro-2-hydroxypropyl-d5 Ester; 3-Chloro-1,2-propanediol-d5 1-Linolenate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol | rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol. Group: Biochemicals. Alternative Names: 1-O-Trimethylsilyl α-Monochlorohydrin; 1-O-Trimethylsilyl dl-Chlorohydrin; 1-O-Trimethylsilyl Glycerol Monochlorohydrin; 1-Chloro-3-[(trimethylsilyl)oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-26-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac 1-palmitoyl-3-chloropropanediol | rac 1-palmitoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 3-chloro-2-hydroxypropyl ester; Palmitic acid 3-chloro-2-hydroxypropyl ester; 3-Chloro-1,2-propanediol 1-palmitate. Grades: Highly Purified. CAS No. 30557-04-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H37ClO3. US Biological Life Sciences. | Worldwide |
| rac 1-Palmitoyl-3-chloropropanediol-d5 | Fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl-d5 Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl-d5 Ester; 3-Chloro-1,2-propanediol-d3 1-Palmitate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-3-Chloro-1,2-propanediol | (S)-(+)-3-Chloro-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 60827-45-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-3-Chloro-1,2-Propanediol | (S)-(+)-3-Chloro-1,2-Propanediol. CAS No: 60827-45-4 |  Sarchem Laboratories New Jersey NJ |
| (±)-1,2-Bis-hexadecanoyl-3-chloropropane-d5-diol | Deuterium Labeled Products-Environmental Standards. Alternative Names: (±)-1,2-Bis-palmitoyl-3-chloropropanediol; 3-Chloro-1,2-propanediol Dipalmitate. CAS No. 1185057-55-9. Mole weight: 592.4. Catalog: ACM1185057559. | |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1); [(4-chlorophenyl)sulfanyl]acetic acid-2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol(1:1); Acetic acid,((4-chlorophenyl)thio)-,compd. with 2-(dimethylamino)-. CAS No. 105892-10-2. Molecular formula: C14H22ClNO5S. Mole weight: 351.846 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CN(C)C(CO)(CO)CO. C1=CC(=CC=C1SCC(=O)O)Cl. Catalog: ACM105892102. | |
| 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 |
| Antiblaze V6 | Antiblaze V6. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2); 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]; Amgard V 6; Antiblaze 100; Antiblaze AB 100; Antiblaze V 6; Phosgard 2XC20. Grades: Highly Purified. CAS No. 38051-10-4. Pack Sizes: 25mg. Molecular Formula: C13H24Cl6O8P2, Molecular Weight: 582.99. US Biological Life Sciences. | Worldwide |
| Antiblaze V6-d16 | Antiblaze V6-d16. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester-d16; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid-d16; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol-d16; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2)-d16; 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]-d16; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]-d16; Amgard V 6-d16; Antiblaze 100-d16; Antiblaze AB 100-d16; Antiblaze V 6-d16; Phosgard 2XC20-d16. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H8D16Cl6O8P2, Molecular Weight: 599.09. US Biological Life Sciences. | Worldwide |
| Bcip · 2 ampd | Heterocyclic Organic Compound. Alternative Names: BCIP · 2 AMPD;5-Bromo-4-chloro-3-indolylphosphate bis-(2-amino-2-methyl-1,3-propanediol)salt. CAS No. 107475-11-6. Molecular formula: C16H28BrClN3O8P. Mole weight: 536.74. Catalog: ACM107475116. | |
| 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 |
| Brominated neopentyl glycol diglycidyl ether | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 1, 3-Propanediol, 2, 2-bis(bromomethyl)-, polymerwith(chloromethyl)oxirane; 3-propanediol, 2, 2-bis (bromomethyl)-polymerwith (chloromethyl)oxirane; Dibromoneopentylglycol, chloromethyloxiranepolymer; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMI NATED, TECH.; 2,2-Bis(bromomethyl)-1,3-propanediol diglycidyl ether; Dibromoneopentyl glycol-epichlorohydrin copolymer;NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED;Brominated neopentyl glycol diglycidyl ether;Neopentyl glycol diglycidyl ether, brominated. CAS No. 31452-80-9. Molecular formula: 11H18Br2O4. Catalog: ACM31452809. | |
| 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 |
| 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 | Chlorphenesin is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. Chlorphenesin is also used as an antimycotic agent. Group: Biochemicals. Alternative Names: (±)-p-Chlorphenesin; 3-(4-Chlorophenoxy)-1,2-propanediol; 3-(p-Chlorophenoxy)propane-1,2-diol; Adermykon; Chlorphenesin; Demykon; Elestab CPN; Gecophen; Glycerol α-p-chlorophenyl ether; Mycil; NSC 6401; p-Chlorophenyl glyceryl ether; p-Chlorophenyl-α-glyceryl ether; p-Chlorphenesin. Grades: Highly Purified. CAS No. 104-29-0. Pack Sizes: 2.5g, 25g, 50g, 100g. 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. |  |
| Epitrametol | Epitrametol is produced from the culture medium of Bjerkandera sp. BOS55. Synonyms: 1,2-Propanediol, 1-(3-chloro-4-methoxyphenyl)-, (1R,2R)-rel-. Grades: ≥98%. CAS No. 627538-65-2. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
| 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. | |
| Trametol | Trametol is produced from the culture medium of Bjerkandera sp. BOS55. Synonyms: 1,2-Propanediol, 1-(3-chloro-4-methoxyphenyl)-, (1R,2S)-. Grades: ≥98%. CAS No. 169217-47-4. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
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