Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y | 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruvoside, Theveneriin, Ruvosid [German], Thevefolin (terpene glycoside), BRN 0070811, 3-beta,5-beta-Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14,19-dihydroxy-, Ruvosid, AC1L2M1J, LS-52338, 4-18-00-02486 (Beilstein Handbook Reference), 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 6859-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 6859-20-7. Molecular formula: C30H46O9. Mole weight: 550.681 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)CO)O)OC)O. Product |  |
| 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Canarigenin, Digitoxigenin-4-en, CID315041, NSC237527, 3,14-Dihydroxycarda-4,20(22)-dienolide, 1778-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 1778-88-7. Molecular formula: C23H32O4. Mole weight: 372.498 g/mol. Purity: 0.96. IUPACName: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one. Canonical SMILES: CC12CCC(C=C1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O. Density: 1.24g/cm³. Product ID: ACM1778887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiobis[n-dodecylpropionamide] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC(=O)CCSCCC(=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine | 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine, SureCN13107008, CTK7B6845, MolPort-003-992-903, AKOS000212579, AG-A-56016, 3-[3-(trifluoromethyl)phenoxymethyl]piperidine, 405062-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 405062-74-0. Molecular formula: C13H16F3NO. Mole weight: 259.267450 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine. Product ID: ACM405062740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3.4,11.12-Dibenzobisanthene | 3.4,11.12-Dibenzobisanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3.4,11.12-DIBENZOBISANTHENE;DIBENZO[CD,PG]BISANTHENE;Dibenzo(fg,ij)phenanthro(2,1,10,9,8,7-pqrstuv)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 187-94-0. Molecular formula: C34H16. Mole weight: 424.49. Product ID: ACM187940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-05-4. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC(=NC=C2)C3=NSC(=N3)N)F. Product ID: ACM1179360054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID | 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANOIC ACID;3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID;AKOS BB-5248;BUTTPARK 82\11-35;TIMTEC-BB SBB011033. Product Category: Heterocyclic Organic Compound. CAS No. 70920-53-5. Molecular formula: C9H18N2O3. Mole weight: 202.25. Product ID: ACM70920535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane | 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane;2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Olorless Oil. CAS No. 56718-70-8. Molecular formula: C12H16O3. Mole weight: 208.25364. Product ID: ACM56718708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(4-Bromophenoxy)phenyl)propanoic acid | 3-(4-(4-Bromophenoxy)phenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(4-BROMOPHENOXY)PHENYL)PROPANOIC ACID;SALOR-INT L481653-1EA;OTAVA-BB 7020684761. Product Category: Heterocyclic Organic Compound. CAS No. 881402-44-4. Molecular formula: C15H13BrO3. Mole weight: 321.17. Product ID: ACM881402444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate | 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate, 97158-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 97158-45-7. Molecular formula: C21H28ClN3O6S2. Mole weight: 518.046520 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid. Canonical SMILES: C[NH+](C)CCCOC1=NN(CC1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.CS(=O)(=O)[O-]. ECNumber: 306-374-4. Product ID: ACM97158457. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065842. | |
| 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine | 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7680030, MLS000063172, MolPort-001-684-700, ALBB-007103, STK500296, SMR000074664, CID2197701, 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine, 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanamine, 40255-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 40255-50-3. Molecular formula: C14H23N3O. Mole weight: 249.36. Purity: 0.96. IUPACName: 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine. Product ID: ACM40255503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone | 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-NITROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-PROPANONE;SALOR-INT L233439-1EA;3-(4-(4-NITROPHENYL)-1-PIPERAZINYL)-1-(2-THIENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477328-86-2. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Product ID: ACM477328862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,3',4',5'-PENTAMETHOXYFLAVONE;3',4',5',5,7-PENTAMETHOXYFLAVONE;3',4',5,5',7-PENTAMETHOXYFLAVONE;PENTAMETHOXYFLAVONE, 3',4',5',5,7-;TRICIN 5,7,4'-TRIMETHYL ETHER;3',4',5,5',7-PENTAMETHOXYFLAVONE 97%;PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG);PROTOPANAXADIO. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 53350-26-8. Molecular formula: C20H20O7. Mole weight: 372.37. Density: 1.244g/cm³. Product ID: ACM53350268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt | 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-tetrachloro-2-cyanobenzoic acid ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 34643-39-5. Molecular formula: C8HO2Cl4N. Mole weight: 284.91. Product ID: ACM34643395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachlorobenzene-1,2-dithiol | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 13801-50-8. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. Purity: 0.96. IUPACName: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S. Product ID: ACM13801508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydropseudoionone | 3,4,5,6-Tetrahydropseudoionone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-dimethyl-9-undecen-2-on;citronellylacetone;TETRAMERAN;FEMA 3059;6,10-DIMETHYL-9-UNDECEN-2-ONE;3,4,5,6-TETRAHYDROPSEUDOIONONE;6,10-dimethylundec-9-en-2-one;Tetrahydro-pseudo-ionone. Product Category: Heterocyclic Organic Compound. CAS No. 4433-36-7. Molecular formula: C13H24O. Mole weight: 196.33. Product ID: ACM4433367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-2H-pyran]-6'-one | 3-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-2H-pyran]-6'-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-508-7, CID86779, (3beta,5beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxycard-20(22)-enolide, 18695-02-8. Product Category: Heterocyclic Organic Compound. CAS No. 18695-02-8. Molecular formula: C29H44O9. Mole weight: 536.654 g/mol. Purity: 0.96. IUPACName: 3-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methylspiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3-2H-pyran]-6-one. Product ID: ACM18695028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloro-2-methylphenylboronic acid | 3,4,5-Trichloro-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLORO-2-METHYLPHENYLBORONIC ACID, 1072946-34-9, ACMC-2098ry, CTK4A5250, ANW-15644, AKOS015848602, AG-D-22497, KB-28056, 3,4,5-Trichloro-2-methylphenylboronic acid,, A-4566, I04-2449. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-34-9. Molecular formula: C7H6BCl3O2. Mole weight: 239.3. Purity: 0.96. IUPACName: (3,4,5-trichloro-2-methylphenyl)boronic acid. Product ID: ACM1072946349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloropyridine-2-carboxylic acid | 3,4,5-Trichloropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trichloropyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5439-4-3. Molecular formula: C6H2Cl3NO2. Mole weight: 226.44. Purity: 0.98. Product ID: ACM5439043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Triiodophenyl)methanol | 3,4,5-Triiodophenyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3, 4, 5-triiodophenyl) methanol;3,4,5-Triiodobenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 52273-53-7. Molecular formula: C7H5I3O. Mole weight: 485.83. Density: 2.866. Product ID: ACM52273537. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3,4,5-Triiodophenyl)methanol. | |
| 3,4,5-Trimethoxy-2'-cyano-di-hydrocinnamaldehyde dimethylacetal | 3,4,5-Trimethoxy-2'-cyano-di-hydrocinnamaldehyde dimethylacetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHOXY-2'-CYANO-DI-HYDROCINNAMALDEHYDE DIMETHYLACETAL. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 7520-70-9. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: 3,3-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methyl]propanenitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC(C#N)C(OC)OC. Product ID: ACM7520709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxycinnamyl alcohol | 3,4,5-Trimethoxycinnamyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxycinnamyl alcohol;3-(3,4,5-Trimethoxyphenyl)-2-propen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1504-56-9. Molecular formula: C12H16O4. Mole weight: 224.253040 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol. Density: 1.121g/cm³. Product ID: ACM1504569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethoxyphenylacetaldehyde | 3,4,5-Trimethoxyphenylacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-trimethoxyphenylacetaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5320-31-0. Molecular formula: C11H14O4. Density: 1.089g/cm³. Product ID: ACM5320310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile | 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-575-0, CID3023016, 3-((4-((6,7-Dichlorobenzothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile, 93942-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-24-6. Molecular formula: C25H21Cl2N5S. Mole weight: 494.438740 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-phenylpropyl)anilino]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)CCCN(CCC#N)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C(=C(C=C4)Cl)Cl. Density: 1.31g/cm³. ECNumber: 300-575-0. Product ID: ACM93942246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid | 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00441287;INDOLE-3-ALDEHYDE-6-CARBOXYLIC ACID METHYL ESTER;METHYL 3-FORMYL-1H-INDOLE-6-CARBOXYLATE;3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER;TIMTEC-BB SBB003516;RARECHEM AH BS 0104. Product Category: Heterocyclic Organic Compound. CAS No. 387350-58-5. Molecular formula: C13H12N2O5. Mole weight: 203.19. Purity: 0.96. IUPACName: 3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid. Canonical SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC. Density: 1.341 g/cm³. Product ID: ACM387350585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one | 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro- (9CI);3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE;Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro. Product Category: Heterocyclic Organic Compound. CAS No. 561299-72-7. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one. Canonical SMILES: C1CCC2=NN3CCNC(=O)C3=C2C1. Density: 1.52. Product ID: ACM561299727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,7,8-Tetrachloroquinoline | 3,4,7,8-Tetrachloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-18-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,7,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl. Product ID: ACM1204812189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,8-Trichloroquinoline | 3,4,8-Trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,8-Trichloroquinoline, 25771-77-1, CTK8F4796, ZINC41702327, AG-L-63624. Product Category: Heterocyclic Organic Compound. CAS No. 25771-77-1. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Purity: 0.96. IUPACName: 3,4,8-trichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Cl)Cl. Density: 1.523g/cm³. Product ID: ACM25771771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid | 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-364-6, CID3020757, 3-((4-Amino-1-naphthyl)azo)naphthalene-2,7-disulphonic acid, 85480-82-6. Product Category: Heterocyclic Organic Compound. CAS No. 85480-82-6. Molecular formula: C20H15N3O6S2. Mole weight: 457.479600 [g/mol]. Purity: 0.96. IUPACName: 3-[(4-aminonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid. Density: 1.62g/cm³. Product ID: ACM85480826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid | 3-[(4-Amino-3-methylphenyl)azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-[(4-amino-m-tolyl)azo]benzenesulphonic acid;3-[(4-amino-3-methylphenyl)azo]benzenesulfonic acid;Benzenesulfonic acid,3-[(4-amino-3-methylphenyl)azo];3-(4-AMINO-3-METHYL-PHENYL)DIAZENYLBENZENESULFONIC ACID;benzensulfonic acid, 3-[(4-amino-3-methylphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 55994-13-3. Molecular formula: C13H13N3O3S. Mole weight: 291.32. Density: 1.4 g/cm³. Product ID: ACM55994133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid | 3-(4-Amino-6-anilino-1,3,5-triazin-2-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888940, CID7064065, 91719-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 91719-85-6. Molecular formula: C12H13N5O2. Mole weight: 258.255980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)propanoate. Product ID: ACM91719856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Aminophenyl)-L-alanine | 3-(4-Aminophenyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-L-PHENYLALANINE HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 199926-19-7. Molecular formula: C9H14N2O3. Mole weight: 198.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-aminophenyl)propanoic acid;hydrate. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N.O. Product ID: ACM199926197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95% | 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-aminophenyl)-N-cyclopropylpropanamide, AO-080/43378283, 698992-37-9, ZINC01428462, AC1LTHRI, CTK5D1528, MolPort-002-105-272, HMS1605P15, SBB071851, STK736015, AKOS003391189, AG-G-72766, MCULE-8238107054, ST4112061, Propionamide, 3-(4-aminophenyl)-N-cyclopropyl-, A3673/0155761. Product Category: Heterocyclic Organic Compound. CAS No. 698992-37-9. Molecular formula: C12H16N2O. Mole weight: 204.2714. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N-cyclopropylpropanamide. Density: 1.14g/cm³. Product ID: ACM698992379. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3,4-Biisoxazol]-5(4H)-one,5-methyl-(9ci) | [3,4-Biisoxazol]-5(4H)-one,5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,4-Biisoxazol]-5(4H)-one,5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 93276-74-5. Molecular formula: C7H6N2O3. Product ID: ACM93276745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-3-fluorobenzoyl)thiophene | 3-(4-Bromo-3-fluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-3-FLUOROBENZOYL)THIOPHENE, 898771-15-8, CTK5G5159, AKOS016018769, AG-H-65243, KB-177932. Product Category: Heterocyclic Organic Compound. CAS No. 898771-15-8. Molecular formula: C11H6BrFOS. Mole weight: 285.14. Purity: 0.96. IUPACName: (4-bromo-3-fluorophenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=CSC=C2)F)Br. Density: 1.607g/cm³. Product ID: ACM898771158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-Bromo-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;METHYL 3-(4-BROMOPHENYL)-3-OXOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 126629-81-0. Molecular formula: C10H9BrO3. Mole weight: 257.08. Product ID: ACM126629810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)cyclobutanamine | 3-(4-Bromophenyl)cyclobutanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Bromophenyl)cyclobutanamine, 1156296-38-6, MolPort-012-161-964, AKOS009826212, AJ-93381, AK-84074, SY017013, DB-021490, TC-307207, K-1103. Product Category: Heterocyclic Organic Compound. CAS No. 1156296-38-6. Molecular formula: C10H12BrN. Mole weight: 226.112980 [g/mol]. Purity: 0.96. IUPACName: 3-(4-bromophenyl)cyclobutan-1-amine. Canonical SMILES: C1C(CC1N)C2=CC=C(C=C2)Br. Product ID: ACM1156296386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Bromophenyl)methyl]azetidine | 3-[(4-Bromophenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-Bromophenyl)methyl]azetidine, AGN-PC-015YMX, AKOS002436096, FT-0663845, 937616-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 937616-34-7. Molecular formula: C10H12BrN. Mole weight: 226.11. Purity: 0.96. IUPACName: 3-[(4-bromophenyl)methyl]azetidine. Canonical SMILES: C1C(CN1)CC2=CC=C(C=C2)Br. Product ID: ACM937616347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-3-fluorophenyl)-2',6'-dichloropropiophenone | 3-(4-Chloro-3-fluorophenyl)-2',6'-dichloropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-3-FLUOROPHENYL)-2',6'-DICHLOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-40-3. Molecular formula: C15H10Cl3FO. Mole weight: 331.6. Purity: 0.96. IUPACName: 3-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(=O)CCC2=CC(=C(C=C2)Cl)F)Cl. Density: 1.391g/cm³. Product ID: ACM898781403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride | 3-[(4-Chlorobenzyl)oxy]azetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-chlorobenzyl)oxy]azetidine hydrochloride, 897019-60-2, CTK5G3404, AKOS015846294, AG-L-24958, FT-0679618, 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride, I01-13831. Product Category: Heterocyclic Organic Compound. CAS No. 897019-60-2. Molecular formula: C10H13Cl2NO. Mole weight: 234.13. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methoxy]azetidine;hydrochloride. Canonical SMILES: C1C(CN1)OCC2=CC=C(C=C2)Cl.Cl. Product ID: ACM897019602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorobutyl)-1H-pyrazole | 3-(4-Chlorobutyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorobutyl)-1H-pyrazole, KB-27012, 1245647-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 1245647-69-1. Molecular formula: C7H11ClN2. Mole weight: 158.628640 [g/mol]. Purity: 0.96. IUPACName: 5-(4-chlorobutyl)-1H-pyrazole. Product ID: ACM1245647691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenoxy)-2-methylpropanoic acid | 3-(4-Chlorophenoxy)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3MBZ, AC1Q3OMQ, 3-(4-Chlorophenoxy)-3-methylpropanoic acid, SureCN1305299, p-Chloro phenoxyisobutyric acid, MolPort-008-654-316, AR-1C7669, 3-(4-chlorophenoxy)-2-methylpropanoic acid, Propanoic acid, 3-(4-chlorophenoxy)-2-methyl-, 2999-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 2999-32-8. Molecular formula: C10H11ClO3. Mole weight: 214.646 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenoxy)-2-methylpropanoic acid. Density: 1.263g/cm³. Product ID: ACM2999328. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(4-Chlorophenyl)-1-(2,4-difluorophenyl)-1H-pyrazol-4-yl)methanol | (3-(4-Chlorophenyl)-1-(2,4-difluorophenyl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(4-CHLOROPHENYL)-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L324310-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618383-23-6. Molecular formula: C16H11ClF2N2O. Mole weight: 320.72. Product ID: ACM618383236. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate | [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AF 687, BRN 0540478, 1,2,4-Oxadiazole-5-methanol, 3-(p-chlorophenyl)-, carbamate (ester), (3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl ester of carbamic acid, CARBAMIC ACID, (3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL)METHYL ESTER, AC1L1KPX, LS-49171, [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate, 91587-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 91587-75-6. Molecular formula: C10H8ClN3O3. Mole weight: 253.642 g/mol. Purity: 0.96. IUPACName: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=N2)COC(=O)N)Cl. Product ID: ACM91587756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde | 3-(4-Chlorophenyl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L320293-1EA;3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE;3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 36640-46-7. Molecular formula: C17H13ClN2O. Mole weight: 296.75. Product ID: ACM36640467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-2',5'-dichloropropiophenone | 3-(4-Chlorophenyl)-2',5'-dichloropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-2',5'-DICHLOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-43-7. Molecular formula: C15H11Cl3O. Mole weight: 313.61. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-(2,5-dichlorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=CC(=C2)Cl)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM898788437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-3',4'-dimethylpropiophenone | 3-(4-Chlorophenyl)-3',4'-dimethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-06-2. Molecular formula: C17H17ClO. Mole weight: 272.77. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl)C. Density: 1.124g/cm³. Product ID: ACM898788062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-3'-trifluoromethylpropiophenone | 3-(4-Chlorophenyl)-3'-trifluoromethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-27-7. Molecular formula: C16H12ClF3O. Mole weight: 312.71. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCC2=CC=C(C=C2)Cl. Product ID: ACM898788277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid ethyl ester | 3-(4-Chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN286360, ETHYL 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE, 97026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 97026-71-6. Molecular formula: C13H12ClNO3. Mole weight: 265.692280 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C. Product ID: ACM97026716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)benzenesulfonyl chloride | 3-(4-Chlorophenyl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenethylpyrrolidine, 3-(2-Phenylethyl)pyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551, 613676-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 613676-70-3. Molecular formula: C12H17N. Mole weight: 175.27. Purity: 0.96. IUPACName: 3-phenethylpyrrolidine. Canonical SMILES: C1CNCC1CCC2=CC=CC=C2. Density: 0.957 g/cm³. Product ID: ACM613676703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Chlorophenyl)carbamoyl]propanoic acid | 3-[(4-Chlorophenyl)carbamoyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB0110420277;4-[(4-CHLOROPHENYL)AMINO]-4-OXOBUTANOIC ACID;IFLAB-BB F0358-0044;ASISCHEM D13214;AURORA 2782;BUTTPARK 41\07-63. Product Category: Heterocyclic Organic Compound. CAS No. 17722-52-0. Molecular formula: C10H11ClN2O2. Mole weight: 227.64. Purity: 0.96. IUPACName: 4-(4-chloroanilino)-4-oxobutanoic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)Cl. Density: 1.346 g/cm³. Product ID: ACM17722520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-chlorosuccinanilic acid. | |
| 3,4-Diamino-2-ethoxypyridine | 3,4-Diamino-2-ethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diamino-2-ethoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1187732-75-7. Molecular formula: C7H11N3O. Mole weight: 153.18174. Purity: 0.96. IUPACName: 2-ethoxypyridine-3,4-diamine. Canonical SMILES: CCOC1=NC=CC(=C1N)N. Product ID: ACM1187732757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diaminobutyric acid | 3,4-Diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diaminobutyric acid;3,4-DiaMinobutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131530-16-0. Molecular formula: C4H10N2O2. Mole weight: 118.1344. Product ID: ACM131530160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9ci) | 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 154186-56-8. Molecular formula: C5H6N2O2. Product ID: ACM154186568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dibenzyloxyaceto-d3-phenone | 3',4'-Dibenzyloxyaceto-d3-phenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIBENZYLOXYACETO-D3-PHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 344299-53-2. Molecular formula: C22H17D3O3. Mole weight: 335.41. Purity: 97 atom % D. IUPACName: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2,2-trideuterioethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM344299532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 27628-06-4. | |
| 3',4'-Dichloro-3-(3-fluorophenyl)propiophenone | 3',4'-Dichloro-3-(3-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DICHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-63-0. Molecular formula: C15H11Cl2FO. Mole weight: 297.15. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-(3-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.313g/cm³. Product ID: ACM898767630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dichloro-3-(4-methoxyphenyl)propiophenone | 3',4'-Dichloro-3-(4-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DICHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-31-3. Molecular formula: C16H14Cl2O2. Mole weight: 309.19. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.256g/cm³. Product ID: ACM898776313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-4'-(1,3-dioxolan-2-yl)benzophenone | 3,4-Dichloro-4'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-72-0. Molecular formula: C16H12Cl2O3. Mole weight: 323.17. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.363g/cm³. Product ID: ACM898760720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-4'-(methylthio)benzophenone | 3,4-Dichloro-4'-(methylthio)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-(METHYLTHIO)BENZOPHENONE;3,4-DICHLORO-4'-(THIOMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 73242-10-1. Molecular formula: C14H10Cl2OS. Mole weight: 297.2. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.37g/cm³. Product ID: ACM73242101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-4'-N-propylbenzophenone | 3,4-Dichloro-4'-N-propylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-N-PROPYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844885-29-6. Molecular formula: C16H14Cl2O. Mole weight: 293.19. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-propylphenyl)methanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.217g/cm³. Product ID: ACM844885296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-5-(chlorosulfonyl)benzoic acid | 3,4-Dichloro-5-(chlorosulfonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dichloro-5-(chlorosulfonyl)-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 151104-67-5. Molecular formula: C7H3Cl3O4S. Mole weight: 289.52032. Product ID: ACM151104675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-5-hydroxyfuran-2(5H)-one | 3,4-Dichloro-5-hydroxyfuran-2(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mucochloric acid, M89803_ALDRICH, 2,3-Dichloromalealdehydic acid, CCRIS 3407, NIOSH/LU3494000, 69990_FLUKA, MolPort-002-461-884, STK802150, CID91487, EINECS 212-166-3, NSC179787, 2(5H)-Furanone, 3,4-dichloro-5-hydroxy-, 3,4-Dichloro-5-hydroxy-2(5H)-furanone, 3,4-Dichloro-5-hydroxyfuran-2(5H)-one, 3,4-dichloro-5-hydroxy-5H-furan-2-one, LS-70365, LU3494000, 3,4-(Dichloro)-5-hydroxy-2(5H)-furanone, 766-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 766-40-5. Molecular formula: C4H2Cl2O3. Mole weight: 168.96288. Purity: 0.96. IUPACName: 3,4-dichloro-2-hydroxy-2H-furan-5-one. Canonical SMILES: C1(C(=C(C(=O)O1)Cl)Cl)O. Density: 1.79g/cm³. ECNumber: 212-166-3. Product ID: ACM766405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-8-methoxyquinoline | 3,4-Dichloro-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichloro-8-methoxyquinoline, 16797-43-6, CTK8F4803, ZINC41702291, AG-L-63627. Product Category: Heterocyclic Organic Compound. CAS No. 16797-43-6. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Cl)Cl. Density: 1.384g/cm³. Product ID: ACM16797436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dichloroacetophenone | 3',4'-Dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichloroacetophenone, Acetophenone, 3,4-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3,4-dichloro- (8CI), AI3-00479, ST5213416, 2642-63-9, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 2642-63-9. Molecular formula: C8H6Cl2O. Mole weight: 189.04. Purity: 98+%. IUPACName: 1-(3,4-dichlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)Cl)Cl. Density: 1.304 g/cm³. ECNumber: 220-146-0. Product ID: ACM2642639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-alpha-formylbenzeneacetic acid ethyl ester | 3,4-Dichloro-alpha-formylbenzeneacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichloro-alpha-formylbenzeneacetic acid ethyl ester;Ethyl 2-(3,4-dichlorophenyl)-3-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 681860-46-8. Molecular formula: C11H10Cl2O3. Product ID: ACM681860468. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dichlorophenyl)methoxyacetic acid | (3,4-Dichlorophenyl)methoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorobenzyloxyacetic acid, (3,4-Dichlorophenyl)methoxyacetic acid, 13911-20-1, BRN 5008575, ((3,4-Dichlorophenyl)methoxy)acetic acid, Acetic acid, ((3,4-dichlorophenyl)methoxy)-, AC1L36RV, SureCN10540830, CHEMBL267485, CTK4C1637, EINECS 237-682-6, AG-D-78908, LS-11656, Benzeneacetic acid,3,4-dichloro-a-methoxy-, KB-206970, 2-[(3,4-dichlorophenyl)methoxy]acetic acid, 82513-28-8, Aceticacid, (3,4-dichlorophenyl)methoxy- (6CI,7CI,8CI);(3,4-Dichlorophenyl)(methoxy)acetic acid; DMPA. Product Category: Heterocyclic Organic Compound. CAS No. 13911-20-1. Molecular formula: C9H8Cl2O3. Mole weight: 235.064020 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]acetic acid. Canonical SMILES: C1=CC(=C(C=C1COCC(=O)O)Cl)Cl. Density: 1.436g/cm³. ECNumber: 237-682-6. Product ID: ACM13911201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloropyrrole-2,5-dione | 3,4-Dichloropyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloromaleimide, Dichloromaleinimide, MALEIMIDE, DICHLORO-, CCRIS 7521, alpha, beta-Dichloromaleimide, AIDS018375, MolPort-001-781-399, 3,4-Dichloro-1H-pyrrole-2,5-dione, AIDS-018375, CID14513, BRN 0120989, 1H-Pyrrole-2,5-dione, 3,4-dichloro-, LS-88680, 5-21-10-00045 (Beilstein Handbook Reference), 1193-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 1193-54-0. Molecular formula: C4HCl2NO2. Mole weight: 165.962 g/mol. Purity: 0.96. IUPACName: 3,4-dichloropyrrole-2,5-dione. Canonical SMILES: C1(=C(C(=O)NC1=O)Cl)Cl. Density: 1.75g/cm³. Product ID: ACM1193540. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-dichloro-2,5-dihydro-1H-pyrrole-2,5-dione. | |
| 3,4-Dichlorostyrene | 3,4-Dichlorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichloro-4-vinylbenzene;Benzene, 1,2-dichloro-4-ethenyl-;benzene,1,2-dichloro-4-ethenyl-;styrene,3,4-dichloro-;3,4-DICHLOROSTYRENE;3,4-Dichlorostyrene, stabilized, 95%;3,4-Dichlorostyrol;3,4-Dichlorostyrolene. Product Category: Heterocyclic Organic Compound. CAS No. 2039-83-0. Molecular formula: C8H6Cl2. Mole weight: 173.04. Product ID: ACM2039830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorothiophenol | 3,4-Dichlorothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLOROPHENYLMERCAPTAN. Product Category: Heterocyclic Organic Compound. CAS No. 17231-17-3. Molecular formula: C6H4Cl2S. Mole weight: 179.07. Purity: 0.98. Density: 1.407 g/mL at 25 °C(lit.). Product ID: ACM17231173. Alfa Chemistry ISO 9001:2015 Certified. | |
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