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| Product | Description | |
|---|---|---|
| 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine | 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine is used in the synthetic preparation of lonafarnib, a potential anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 272107-22-9. Pack Sizes: 500mg, 1g. Molecular Formula: C14H10Br2ClN, Molecular Weight: 387.5. US Biological Life Sciences. |  Worldwide |
| 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane | 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluoroisopropoxy)Propyltrimethoxysilane. Appearance: Colorless liquid. CAS No. 19116-61-1. Molecular formula: C9H15F7O4Si. Mole weight: 348.29. Purity: 0.95. Product ID: ACM19116611. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(1,1,1-Tributylstannyl)pyridine | 3-(1,1,1-Tributylstannyl)pyridine. Group: Salt. Alternative Names: 3-PYRIDYLTRI-N-BUTYLTIN; 3-(TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-Tributylstannyl)pyridine, tech; 3-PYRIDYLTRI-n-BUTYLTIN 95%; 3-Pyridyltributylstannane; 3-Tris(but-1-ylstannyl)pyridine; 3-(Tri-n-butylstannyl)pyridine, 97%. CAS No. 59020-10-9. Product ID: tributyl(pyridin-3-yl)stannane. Molecular formula: 368.14. Mole weight: C17H31NSn. CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1. CFQJBWKKHCMCGJ-UHFFFAOYSA-N. 96%. |  |
| 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt | 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[(1)-1-Aminoethyl]phenol | 3-[(1)-1-Aminoethyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-aminoethyl)phenol, 63720-38-7, (S)-3-(1-AMINO-ETHYL)-PHENOL, SureCN43453, AC1Q2B7P, CTK5B9740, MolPort-004-294-617, 3-(1-AMINOETHYL)-PHENOL, ANW-68771, BBL023566, STL069465, AKOS000130192, AG-G-37084, MCULE-3648727592, AK-64500, KB-69738, BB 0255227, Y9690, EN300-58109, R101737. Product Category: Heterocyclic Organic Compound. CAS No. 63720-38-7. Molecular formula: C8H11NO. Mole weight: 137.179040 [g/mol]. Purity: 0.96. IUPACName: 3-(1-aminoethyl)phenol. Product ID: ACM63720387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene | 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-035-4, CID92046, 3-(1,1-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene, 56181-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 56181-67-0. Molecular formula: C22H19Br. Mole weight: 363.29 g/mol. Purity: 0.96. IUPACName: 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1C(CC2=CC=CC=C2C1Br)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.297g/cm³. ECNumber: 260-035-4. Product ID: ACM56181670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine | 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 208519-16-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13N3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one | 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-033-3, CID92044, 3-(1,1-Biphenyl)-4-yl-3,4-dihydronaphthalen-1(2H)-one, 56181-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 56181-65-8. Molecular formula: C22H18O. Mole weight: 298.378 g/mol. Purity: 0.96. IUPACName: 3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.137g/cm³. ECNumber: 260-033-3. Product ID: ACM56181658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol | 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-([1,1'-biphenyl]-4-yloxy)propane-1,2-diol;3-([1,1'-Biphenyl]-4-yloxy)-1,2-propanediol;3-(4-Phenylphenoxy)-1,2-propanediol;Einecs 217-721-3. Product Category: Heterocyclic Organic Compound. CAS No. 1940-49-4. Molecular formula: C15H16O3. Mole weight: 244.28574. Product ID: ACM1940494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester | 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Difluoro-ethyl)-pyridine | 3-(1,1-Difluoro-ethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-difluoroethyl)pyridine, 2,2-Difluoro-2-(3-pyridyl)ethane, AC1LD0RW, MolPort-004-757-686, pyridine, 3-(1,1-difluoroethyl)-, AKOS005258047, FT-0686160, InChI=1/C7H7F2N/c1-7(8,9)6-3-2-4-10-5-6/h2-5H,1H, 114468-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 114468-03-0. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-difluoroethyl)pyridine. Canonical SMILES: CC(C1=CN=CC=C1)(F)F. Product ID: ACM114468030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,11-DIMETHOXY-7-PHENYL-6,8,9,13B-TETRAHYDRO-5H-DIBENZO[C,H]XANTHYLIUM PERCHLORATE;3,11-Dimethoxy-7-phenyl-6,8,9,13-beta-tetrahydro-(5H)-dibenzo[c.h]xanthyliumperchlorate]. Product Category: Heterocyclic Organic Compound. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Product ID: ACM108826499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,11-Dimethylchrysene-D16 | 3,11-Dimethylchrysene-D16 is labelled 3,11-Dimethylchrysene which is isomer of 1,2-Dimethylchrysene (D471735). 1,2-Dimethylchrysene (D471735) is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20D16, Molecular Weight: 272.44. US Biological Life Sciences. | Worldwide |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
| 3-[(1,1-Dimethylethoxy)methyl]heptane | Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grades: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. |  |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6 | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propan-1, 1, 2, 2, 3, 3-d6-ol. Grades: Highly Purified. CAS No. 1224439-44-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene | 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene is an intermediate in the synthesis of Episterol which is a compound influencing ergosterol biosynthesis, and thus acting as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691234-02-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C44H64OSi. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol | Used in the preparation of a cannabinoid receptor ligand and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 70120-12-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid | 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid is a derivative of 3-(1,1-Dimethylheptyl)phenol (D473190); a compound used in the preparation of cannabinoid receptor ligands and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H32O7, Molecular Weight: 396.47. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176093-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4S, Molecular Weight: 241.07. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416367-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO4S, Molecular Weight: 323.22. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 303776-89-8. Molecular formula: C21H21N3O4S. Mole weight: 411.47. Purity: 0.96. IUPACName: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut. Product ID: ACM303776898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol | 3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL-AMINO)-PROPANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 305855-91-8. Molecular formula: C7H15NO4S. Mole weight: 209.26. Product ID: ACM305855918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid | 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid is an intermediate used in the synthesis of 3-Hydroxy Medetomidine (H946770), which is a metabolite of Medetomidine (M203250). Group: Biochemicals. Grades: Highly Purified. CAS No. 128366-51-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester | 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester is an opioid receptor-like 1 (ORL1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 610323-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C28H29N3O3, Molecular Weight: 455.55. US Biological Life Sciences. | Worldwide |
| 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine | 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-747-3, 3-(1-(2,3-Dichlorophenyl)ethylidene)carbazamidine, 94213-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 94213-43-1. Molecular formula: C9H10Cl2N4. Mole weight: 245.108500 [g/mol]. Purity: 0.96. IUPACName: 2-[(Z)-1-(2,3-dichlorophenyl)ethylideneamino]guanidine. Canonical SMILES: CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl. ECNumber: 303-747-3. Product ID: ACM94213431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol. (Mixture of Diastereomers) | 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol is involved in biological studies as microsomal cytochrome P 450 isoenzymes from Penicillium italicum interaction with sterol demethylation inhibitor fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 86491-83-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16Cl2N2O3. US Biological Life Sciences. | Worldwide |
| 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid | 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-670/31906044, 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid, BAS 12739487, AC1MEL1K, CTK4I5390, MolPort-002-023-516, SBB011895, AKOS000302260, AG-F-48896, 3-(1,2,4-triazolyl)adamantanecarboxylic acid, 418805-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 418805-51-3. Molecular formula: C13H17N3O2. Mole weight: 247.292980 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O. Density: 1.61g/cm³. Product ID: ACM418805513. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,3s,5r,7s)-3-(1h-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. | |
| 3-(1,2,4-Triazol-1-yl)aniline | 3-(1,2,4-Triazol-1-yl)aniline is used in the preparation of N- (pyrimidinyl aminophenyl ) sulfonamides as ZAP-70 inhibitors. Group: Biochemicals. Alternative Names: 3-(1H-1,2,4-Triazol-1-yl)benzenamine; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine. Grades: Highly Purified. CAS No. 176032-78-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-Triazol-1-yl)benzoic Acid | 3-(1,2,4-Triazol-1-yl)benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID;3-(1H-1,2,4-Triazol-1-yl)benzoic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM167626644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2,4-Triazol-1-yl)-L-alanine | 3-(1,2,4-Triazol-1-yl)-L-alanine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid. Grades: Highly Purified. CAS No. 4819-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine | 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, 756520-67-9, CHEMBL1824879, SureCN488751, AKOS015917297, RL04882, AK129492, KB-26317, I14-9775, I14-9938, 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy) pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 756520-67-9. Molecular formula: C13H11Cl2FN2O. Mole weight: 301.143643 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine. Canonical SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)N. Density: 1.4g/cm³. Product ID: ACM756520679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine, 94087-29-3, CTK5H4815, EINECS 301-922-9, AG-H-86624. Product Category: Heterocyclic Organic Compound. CAS No. 94087-29-3. Molecular formula: C13H18N2OS. Mole weight: 250.359820 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N,2-trimethylpropan-1-amine. Density: 1.135g/cm³. Product ID: ACM94087293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, 94087-30-6, CTK5H4816, EINECS 301-923-4, AG-H-86625. Product Category: Heterocyclic Organic Compound. CAS No. 94087-30-6. Molecular formula: C12H16N2OS. Mole weight: 236.333240 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine. Density: 1.161g/cm³. Product ID: ACM94087306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36513, LS-83523, 1-((o-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 1-((o-CHLOROBENZYL)METHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHEN, 33510-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 33510-03-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(2-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Product ID: ACM33510031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene | 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol | 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide | 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide is an impurity produced during the preparation of Chlorhexidine Dihydrochloride Impurity B (C377680). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide | 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide is an impurity produced during the preparation of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1,1'-(1,6-Hexanediyldicarbamimidoyl)diurea; Urea, N, N''-[1, 6-hexanediylbis (iminocarbonimidoyl)]bis-. Grades: 98%. CAS No. 1797132-41-2. Molecular formula: C10H22N8O2. Mole weight: 286.33. | |
| 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide | Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 36499-49-7. Product ID: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. Molecular formula: 438.57. Mole weight: C29H30N2O2. CCN (CC)C1=CC (=C (C=C1)C2 (C3=CC=CC=C3C (=O)O2)C4=C (N (C5=CC=CC=C54)C)C)C. InChI=1S/C29H30N2O2/c1-6-31 (7-2)21-16-17-24 (19 (3)18-21)29 (25-14-10-8-12-22 (25)28 (32)33-29)27-20 (4)30 (5)26-15-11-9-13-23 (26)27/h8-18H, 6-7H2, 1-5H3. LCGJEUAHECYSFW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate | 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl isobutyl xanthogen ethyl formate, EINECS 265-824-7, CID103415, 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate, Thiodicarbonic acid ((HO)C(O)SC(S)(OH)), 3-(1,2-dimethylpropyl) 1-ethyl ester, 65573-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 65573-08-2. Molecular formula: C9H16O3S2. Mole weight: 236.351540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-methylbutan-2-yloxycarbothioylsulfanylformate. Density: 1.143g/cm³. Product ID: ACM65573082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate | 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-213-6, CID111074, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl hydrogen sulphate, 45244-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 45244-68-6. Molecular formula: C10H28O6SSi3. Mole weight: 360.647220 [g/mol]. Purity: 0.96. IUPACName: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate. Canonical SMILES: C[Si](C)(C)O[Si](C)(CCCOS(=O)(=O)O)O[Si](C)(C)C. Density: 1.065g/cm³. ECNumber: 256-213-6. Product ID: ACM45244686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionic acid 5-{3-[1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionyloxy}-pentyl ester | 1,5-Pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]. CAS No. 64228-77-9. Product ID: 8-04956. Molecular formula: C51H66N2O12. Mole weight: 899.08. Properties: Atracurium besylate intermediate. |  |
| 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole | 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-BENZODIOXOL-5-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-32-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F. Density: 1.498g/cm³. Product ID: ACM845266322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid | 3-(1,3-Benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-12514, 3-(BENZO[D][1,3]DIOXOL-5-YL)-6-ETHYL-7-HYDROXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID, 162665-04-5, Oprea1_820867, CTK4D1299, AC1O4292, KB-233437, 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 162665-04-5. Molecular formula: C19H14O7. Mole weight: 354.310260 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylic acid. Canonical SMILES: CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(=O)O)C3=CC4=C(C=C3)OCO4)O. Product ID: ACM162665045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid | 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid is an anti-viral compound that activate the RIG-I pathway which is involved in regulating the innate immune response to RNA virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 895261-32-2. Pack Sizes: 250mg, 1g. Molecular Formula: C13H11NO6S2, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27BrO3, Molecular Weight: 419.35. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 is the deuterium labelled analogue of 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester (B699930), which is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18D9BrO3, Molecular Weight: 428.41. US Biological Life Sciences. | Worldwide |
| 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione | 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,13-Dichloro-2-ethoxybisbenzimidazo(2,1-b:1,2-j)benzo(lmn)(3,8)phenanthroline-6,9-dione. Product Category: Heterocyclic Organic Compound. CAS No. 97404-19-8. Molecular formula: C28H14Cl2N4O3. Mole weight: 525.34176;g/mol. Purity: 0.96. IUPACName: EINECS 306-782-2. Canonical SMILES: CCOC1=C(C=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C7=NC8=C(N7C5=O)C=CC(=C8)Cl)Cl. Density: 1.72g/cm³. ECNumber: 306-782-2. Product ID: ACM97404198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | Used in the synthesis of HO-4120. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214132-79-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile | 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile is used for the synthesis of PDE4 inhibitors which are known to possess anti-inflammatory effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 906673-42-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10BNO3, Molecular Weight: 251.05. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone | 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-3'-PHENOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-88-2. Molecular formula: C19H20O4. Mole weight: 312.36. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3. Density: 1.145g/cm³. Product ID: ACM898782882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone | 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-ETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-08-1. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-ethylphenyl)propan-1-one. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC2OCCCO2. Density: 1.057g/cm³. Product ID: ACM898787081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone | 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-NITROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-24-8. Molecular formula: C13H15NO5. Mole weight: 265.26. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-nitrophenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM898786248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide | 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849354-21-8. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. Purity: 0.96. IUPACName: magnesium;2-phenyl-1,3-dioxane;bromide. Canonical SMILES: C1COC(OC1)C2=C[C-]=CC=C2.[Mg+2].[Br-]. Product ID: ACM849354218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106352-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H11NO4, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 17137-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO3, Molecular Weight: 237.64. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. Purity: 0.96. IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. Density: 1.438g/cm³. ECNumber: 241-195-4. Product ID: ACM17137110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((1,3-Dioxoisoindolin-2-yl)methyl)benzonitrile | 3- ( (1, 3-Dioxoisoindolin-2-yl) methyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62898-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-09-4. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Density: 1.27g/cm³. Product ID: ACM898779094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid | 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Carboxythien-3-yl)-1,3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 934570-44-2. Molecular formula: C8H8O4S. Mole weight: 200.21. Purity: 0.96. IUPACName: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid. Canonical SMILES: C1COC(O1)C2=C(SC=C2)C(=O)O. Product ID: ACM934570442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone | 3-(1,3-Dioxolan-2-yl)-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 514802-37-0. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM514802370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-27-6. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898779276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic Acid | 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BF3O4, Molecular Weight: 261.99. US Biological Life Sciences. | Worldwide |
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