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| Product | Description | |
|---|---|---|
| 12-Tungstophosphate Hydrate | 12-Tungstophosphate Hydrate is a heteropoly acid used to stain cell specimens. It binds to fibrin, collagen and fibers of connective tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 12501-23-4. Pack Sizes: 1g, 5g. Molecular Formula: H3O40PW12 xH2O, Molecular Weight: 2880.051802. US Biological Life Sciences. |  Worldwide |
| 13,14-Anhydro-10-desacetyl Baccatin | 13,14-Anhydro-10-desacetyl Baccatin is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Docetaxel Impurity 24. CAS No. 1217248-58-2. Molecular formula: C29H34O9. Mole weight: 526.57. |  |
| 1,3:1,4-b-Glucotetraose (A) | 1,3:1,4-b-Glucotetraose (A) is a carbohydrate compound with potential functionality in promoting the proliferation of beneficial gut microbiota. Synonyms: Glc1-3-Glc1-4-Glc1-4-Glc. CAS No. 58484-04-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4-b-Glucotetraose (B) | 1,3:1,4-b-Glucotetraose (B) is a biochemical compound mainly used in studies related to digestion and carbohydrate metabolism. Synonyms: Glc1-4-Glc1-4Glc-b1-3Glc. CAS No. 58484-02-9. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotetraose (C) | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Synonyms: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotriose (A) | 1,3:1,4 b-Glucotriose (A) is a trifecta of monosaccharide units bound in a tri-saccharide configuration. It has the functionality of an essential dietary fiber with potential applications for further research in the field of diabetes management. Synonyms: Glc1-3Glc1-4Glc. CAS No. 4467-70-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3:1,4-b-Glucotriose (B) | 1,3:1,4-b-Glucotriose (B) is a type of glucotriose found inherently in barley and oats, predominantly used in the study of starch analysis and enzymology. Synonyms: Glc-1-4Glc-1-3Glc. CAS No. 157544-59-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 13,14-dehydro-15-oxoprostaglandin 13-reductase | Reduces 13,14-dehydro-15-oxoprostaglandins to 13,14-dihydro derivatives. The enzyme from placenta is specific for NAD+. Group: Enzymes. Synonyms: 15-oxo-Δ13-prostaglandin reductase; Δ13-15-ketoprostaglandin reductase; 15-ketoprostaglandin Δ13-reductase; prostaglandin Δ13-reductase; prostaglandin 13-reductase; (5Z)-(15S)-11α-hydroxy-9,15-dioxoprostanoate:NAD(P)+ Δ13-oxidoreductase; (5Z)-11α-hydroxy-9,15-dioxoprost-5-enoate:NAD(P)+ Δ13-oxidoreductase. Enzyme Commission Number: EC 1.3.1.48. CAS No. 57406-74-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1320; 13,14-dehydro-15-oxoprostaglandin 13-reductase; EC 1.3.1.48; 57406-74-3; 15-oxo-Δ13-prostaglandin reductase; Δ13-15-ketoprostaglandin reductase; 15-ketoprostaglandin Δ13-reductase; prostaglandin Δ13-reductase; prostaglandin 13-reductase; (5Z)-(15S)-11α-hydroxy-9,15-dioxoprostanoate:NAD(P)+ Δ13-oxidoreductase; (5Z)-11α-hydroxy-9,15-dioxoprost-5-enoate:NAD(P)+ Δ13-oxidoreductase. Cat No: EXWM-1320. |  |
| 13,14-Dihydro-15-keto-PGD2 | 13,14-Dihydro-15-keto-PGD2 is a metabolite of prostaglandin D2 and a selective CRTh2/DP2 receptor agonist. CRTh2/DP2 receptors play crucial roles in atopic dermatitis, asthma, and other inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59894-07-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H32O5, Molecular Weight: 352.47. US Biological Life Sciences. | Worldwide |
| 13,14-Dihydro-15-keto-PGE2 | 13,14-Dihydro-15-keto-PGE2 participates in Bifidobacterium animalis F1-7 to alleviate opioid-induced constipation by 5-HT pathway [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 363-23-5. Pack Sizes: 1 mg (28.37 mM * 100 μL in Methyl acetate). Product ID: HY-113254. |  |
| 13,14-dihydro-15-keto prostaglandin D2 | 13,14-dihydro-15-keto prostaglandin D2 is a metabolite of PGD2 which is formed through the 15-hydroxy PGDH pathway. It has been recently identified as a selective agonist for the DP2 receptor. Additionally, 13,14-dihydro-15-keto Prostaglandin D2 has been shown to inhibit ion flux in canine colonic mucosa preparation. Synonyms: 13,14-dihydro-15-keto PGD2; 11,15-dioxo-9S-hydroxy-5Z-prostenoic acid; (Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid. Grades: ≥95%. CAS No. 59894-07-4. Molecular formula: C20H32O5. Mole weight: 352.5. | |
| 13,14-Dihydro-15-keto prostaglandin e1 | 13,14-Dihydro-15-keto prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13,14-DIHYDRO-15-KETO PROSTAGLANDIN E1;9,15-DIOXO-11ALPHA-HYDROXY-PROSTAN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 5094-14-4. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM5094144. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 13,14-Dihydro-15-keto Prostaglandin F2α | 13,14-Dihydro-15-keto Prostaglandin F2α (13,14-Dihydro-15-keto-PGF2α) is an endogenous metabolite present in Blood that can be used for the research of Pregnancy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 13,14-Dihydro-15-keto-PGF2α. CAS No. 27376-76-7. Pack Sizes: 1 mg (28.21 mM * 100 μL in Methyl acetate); 5 mg. Product ID: HY-113208. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost can be used as reactant/reagent for preparation of nitrooxy prostamides for treatment of glaucoma. Analog or impurity of the drug Bimatoprost (B386800). Group: Biochemicals. Grades: Highly Purified. CAS No. 607351-44-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H39NO4, Molecular Weight: 417.58. US Biological Life Sciences. | Worldwide |
| 1-[3-(1,4-Dioxan-2-yl)phenyl]-cyclopropanamine | 1-[3-(1,4-Dioxan-2-yl)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 935460-70-1. Molecular formula: C13H17NO2. Product ID: ACM935460701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon | 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258428-71-5. Pack Sizes: 25MG. IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one. Molecular Formula: C29H26ClNO2. Mole Weight: 455.98. Catalog: APS1258428715. SMILES: CC (C) (O)c1ccccc1CCC (=O)c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2. Format: Neat. Shipping: Room Temperature. |  |
| 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone | 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258428-71-5. Pack Sizes: 25mg. Molecular Formula: C29H26ClNO2, Molecular Weight: 455.98. US Biological Life Sciences. | Worldwide |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Product ID: ACM1003856129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. Group: Plastic additives. CAS No. 135861-56-2. Product ID: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. InChI=1S/C24H30O6/c1-13-5-7-17 (9-15 (13)3)23-27-12-20-22 (30-23)21 (19 (26)11-25)29-24 (28-20)18-8-6-14 (2)16 (4)10-18/h5-10, 19-26H, 11-12H2, 1-4H3/t19-, 20+, 21-, 22-, 23?, 24?/m1/s1. YWEWWNPYDDHZDI-JJKKTNRVSA-N. 95%. |  |
| 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 | 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 is isotope labelled intermediate in the synthesis of (2R)-Sorbitan Monolauric Acid Ester-d23 (S677002), an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H26D22O7. US Biological Life Sciences. | Worldwide |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzylidene sorbitol. Appearance: White powder. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. Product ID: ACM19046641. Alfa Chemistry ISO 9001:2015 Certified. Categories: Irgaclear D. | |
| 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol | Synonyms: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 1,3:2,4-Dibenzylidene-D-sorbitol (DBS) | 1,3:2,4-Dibenzylidene-D-sorbitol (DBS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O,3-O:2-O,4-O-Dibenzylidene-D-glucitol. Product Category: Promotional Products. Appearance: Solid. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. Purity: 95+%. Product ID: ACM19046641-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one | 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 169814-56-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.11. Purity: 0.96. IUPACName: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C. Density: 1.334g/cm³. Product ID: ACM169814566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:2,4-Di-p-methylbenyliedene Sorbitol | 1,3:2,4-Di-p-methylbenyliedene Sorbitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methylbenzylidene)sorbitol. Appearance: White to off-white powder. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. Purity: 0.95. Product ID: ACM54686974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-p-methylbenzylidenesorbitol. | |
| 1,3:2,4-Di-p-methylbenzylidene sorbitol | 1,3:2,4-Di-p-methylbenzylidene sorbitol is a pharmaceutical excipient. It's often employed in studying slow-release of drugs due to its ability to modify drug dissolution rates. Its heat stability and low reactivity make it ideal for controlled drug delivery systems. Synonyms: Bis(p-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide | 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Davy-reagent p-tolyl, 114234-09-2, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane-2,4-disulfide, ST50993599, Heimgartner reagent, DR-T, AC1NE98H, CTK8B3192, ANW-41937, AKOS015911960, AK-32882, KB-17236, B1376, FT-0600348, I14-36785, 2,4-Bis(p-tolylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide, 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2, 2,4-bis(4-methylphenylthio)-1,3,2,4-dithiadiphosphetane-2,4-dithione. Product Category: Heterocyclic Organic Compound. CAS No. 114234-09-2. Molecular formula: C14H14P2S6. Mole weight: 436.6. Purity: 0.96. IUPACName: 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane. Canonical SMILES: CC1=CC=C(C=C1)SP2(=S)SP(=S)(S2)SC3=CC=C(C=C3)C. Density: 1.52g/cm³. Product ID: ACM114234092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:2,5:4,6-tri-o-methylene-D-mannitol | 1,3:2,5:4,6-tri-o-methylene-D-mannitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3:2,5:4,6-TRI-O-METHYLENE-D-MANNITOL;1-O,3-O:2-O,5-O:4-O,6-O-Trismethylene-D-mannitol;1,3:2,5:4,6-Tri-O-methylene-D-mannitol,98%. Product Category: Heterocyclic Organic Compound. CAS No. 5434-31-1. Molecular formula: C9H14O6. Mole weight: 218.2. Product ID: ACM5434311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate | 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate is a reactant used in the preparation of depressants of the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. Product ID: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular formula: 356.07. Mole weight: C20< / sub>H30< / sub>B2< / sub>O4< / sub>. 96%. | |
| 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Group: Biochemicals. Grades: Highly Purified. CAS No. 325129-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H36B2O4, Molecular Weight: 446.19. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2,2'-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL];2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl);1,3,2-DIOXABOROLANE, 2,2''-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.19434. Product ID: ACM325129699. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester. | |
| 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000994-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BF2O2, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EN000058, 4-(Difluoromethoxy)phenylboronic acid pinacol ester, 887757-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 887757-48-4. Molecular formula: C13H17BF2O3. Mole weight: 288.1. Purity: 0.96. IUPACName: 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(F)F. Density: 1.134g/cm³. Product ID: ACM887757484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 569343-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H25BO2, Molecular Weight: 320.23. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Product Category: Organic & Printed Electronics. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. Purity: 0.96. IUPACName: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. Density: 1.09g/cm³. Product ID: ACM569343095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 664991-83-7, 4,4,5,5-Tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane, 4-(Oxiran-2-ylmethoxy)benzeneboronic acid, pinacol ester, CTK8B3101, ANW-41776, OR5962, KB-35134, FT-0687836, A-9130. Product Category: Heterocyclic Organic Compound. CAS No. 664991-83-7. Molecular formula: C15H21BO4. Mole weight: 294.15112. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3CO3. Density: 1.11g/cm³. Product ID: ACM664991837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. | |
| 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci) | 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC181703, AC1L6ZIL, 4-methyl-2-phenylsulfanyl-1,3,2, NSC181702, NSC-181702, NSC-181703, 53857-47-9, 53909-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 53909-41-4. Molecular formula: C10H13O3PS. Mole weight: 244.2472. Purity: 0.96. IUPACName: 4-methyl-2-phenylsulfanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: CC1CCOP(=O)(O1)SC2=CC=CC=C2. Density: 1.28g/cm³. Product ID: ACM53909414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxathiane 2,2-Dioxide | 1,3,2-Dioxathiane 2,2-Dioxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfate; 1,3-Propylene Sulfate; Trimethylene Sulfate. Grades: Highly Purified. CAS No. 1073-05-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiane 2-oxide | 1,3,2-Dioxathiane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Product Category: Renewable & Alternative Energy. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. Purity: 0.96. IUPACName: 1,3,2-dioxathiane 2-oxide. Canonical SMILES: C1COS(=O)OC1. Density: 1.47g/cm³. ECNumber: 224-044-7. Product ID: ACM4176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxathiane 2-Oxide | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide is an alkylating agent with carcinogenic activty. Group: Biochemicals. Alternative Names: Ethylene Glycol Cyclic Sulfate; 1,2-Ethylene Sulfate; Ethylene Sulfate; NSC 526594. Grades: Highly Purified. CAS No. 1072-53-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Group: Battery materials. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Product ID: 1,3,2-dioxathiolane 2,2-dioxide. Molecular formula: 124.11. Mole weight: C2H4O4S. C1COS(=O)(=O)O1. InChI=1S/C2H4O4S/c3-7 (4)5-1-2-6-7/h1-2H2. ZPFAVCIQZKRBGF-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery materials. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Product ID: 1,3,2-dioxathiolane 2-oxide. Molecular formula: 108.11. Mole weight: C2H4O3S. C1COS(=O)O1. InChI=1S / C2H4O3S / c3-6-4-1-2-5-6 / h1-2H2. WDXYVJKNSMILOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide | 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1433993-67-9. Molecular Formula: C3H6O5S. Mole Weight: 154.14. Catalog: APB1433993679. | |
| 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-15-6. Molecular formula: C14H13NO4. Mole weight: 259.26. Product ID: ACM323201156. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-O-methyl 1-O-phenyl 2H-pyridine-1,3-dicarboxylate. | |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 862168-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR) | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,3,3-Tetrachloroprop-1-ene | 1,3,3,3-Tetrachloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001B75, 1,3,3,3-Tetrachloroprop-1-ene, 1-Propene, 1,3,3,3-tetrachloro-, KB-82633, 15022-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 15022-22-7. Molecular formula: C3H2Cl4. Mole weight: 179.86. Purity: 0.96. IUPACName: 1,3,3,3-tetrachloroprop-1-ene. Canonical SMILES: C(=CCl)C(Cl)(Cl)Cl. Product ID: ACM15022227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene | 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 13144-88-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences. | Worldwide |
| 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene-d20 | 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene-d20 is the isotope analog of 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene. 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12D20O, Molecular Weight: 200.41. US Biological Life Sciences. | Worldwide |
| 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate | 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-16-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25N3O7, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
| 1,3,3,5-Tetramethyl ester | 1,3,3,5-Tetramethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3,5-Pentanetetracarboxylic acid;1,3,3,5-tetramethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 19766-36-0. Molecular formula: C13H20O8. Mole weight: 304.293100 [g/mol]. Purity: 0.96. IUPACName: tetramethyl pentane-1,3,3,5-tetracarboxylate. Canonical SMILES: COC(=O)CCC(CCC(=O)OC)(C(=O)OC)C(=O)OC. Product ID: ACM19766360. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC10730. | |
| 1-(3,3,5-Trimethylcyclohexyl)ethanone | 1-(3,3,5-Trimethylcyclohexyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-959-4, CID85783, 1-(3,3,5-Trimethylcyclohexyl)ethan-1-one, 14886-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 14886-22-7. Molecular formula: C11H20O. Mole weight: 168.276 g/mol. Purity: 0.96. IUPACName: 1-(3,3,5-trimethylcyclohexyl)ethanone. Canonical SMILES: CC1CC(CC(C1)(C)C)C(=O)C. Density: 0.858g/cm³. ECNumber: 238-959-4. Product ID: ACM14886227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester | 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester. Group: Biochemicals. Alternative Names: GPI 1046. Grades: Highly Purified. CAS No. 186452-09-5. Pack Sizes: 10mg. Molecular Formula: C20H28N2O4, Molecular Weight: 360.45. US Biological Life Sciences. | Worldwide |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC(C)(C)CCN1C(C(=C(C1=O)C#N)O)C(C)(C)C. Product ID: ACM1162665555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride | 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Diphenyl-1-(1-piperazinyl)-1-propanone hydrochloride; N- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Grades: Highly Purified. CAS No. 856841-75-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H23ClN2O. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol | 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. CAS No. 100442-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H27NO. US Biological Life Sciences. | Worldwide |
| 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol | 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an intermediate of Lercanidipine, which is a dihydropyridine calcium channel blocker. Uses: Lercanidipine intermediate. Synonyms: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol; 2-Propanol, 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-; 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol; N,2-Dimethyl-3,3-diphenylpropylamine-2-propanol; N,2-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: 98%. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. | |
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