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-(4-Methylphenoxy)-1,2-benzenedicarbonitrile | 3-(4-Methylphenoxy)-1,2-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPHENOXY)-1,2-BENZENEDICARBONITRILE;3-(4-MEHTYLPHENOXY)-1,2-BENZENEDICABONITILE. Product Category: Heterocyclic Organic Compound. CAS No. 116965-13-0. Molecular formula: C15H10N2O. Mole weight: 234.25. Product ID: ACM116965130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(p-tolyloxy)phthalonitrile. |  |
| 3-(4-Methylphenyl)-2'-thiomethylpropiophenone | 3-(4-Methylphenyl)-2'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-65-5. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one. Product ID: ACM898768655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone | 3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPIPERAZINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-06-5. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898789065. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(4-(Methylthio)phenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol | (3-(4-(Methylthio)phenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L324434-1EA;(3-(4-(METHYLTHIO)PHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;(1-(4-METHYLPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618383-33-8. Molecular formula: C18H18N2OS. Mole weight: 310.41. Product ID: ACM618383338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid | 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3aS-(3aα,4β,6aα)]-4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 83592-10-3. Molecular formula: C25H35N3O6S. Mole weight: 505.63. Density: 1.225. Product ID: ACM83592103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-N-Butylphenyl)-2-methyl-1-propene | 3-(4-N-Butylphenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-BUTYLPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 852336-30-2. Molecular formula: C14H20. Mole weight: 188.31. Purity: 0.96. IUPACName: 1-butyl-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CC(=C)C. Density: 0.871g/cm³. Product ID: ACM852336302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester | 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92378-74-0. Molecular formula: C13H10N4O5. Mole weight: 302.2423. Purity: 0.96. IUPACName: methyl 3-[(4-nitrobenzoyl)amino]pyrazine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=CN=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM92378740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | 3-(4-Phenylpiperazin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. Product Category: Heterocyclic Organic Compound. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Product ID: ACM124078871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci) | 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Piperidinediol,5-fluoro-2-methyl-,[2R-(2alpha,3beta,4alpha,5alpha)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147006-75-5. Molecular formula: C6H12FNO2. Product ID: ACM147006755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Pyridinecarboximide | 3,4-Pyridinecarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinecarboximide;2H-Pyrrolo[3,4-c]pyridine-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 4664-1-1. Molecular formula: C7H4N2O2. Product ID: ACM1009532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Pyridinedicarboximide. | |
| 3-(4-Pyridyl)pentane-1,5-diol | 3-(4-Pyridyl)pentane-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33288, EINECS 247-901-7, MolPort-002-496-233, 3-(4-Pyridyl)pentane-1,5-diol, CID117841, ZINC05163008, 1,5-Pentanediol, 3-(4-pyridinyl)-, 26684-57-1. Product Category: Heterocyclic Organic Compound. CAS No. 26684-57-1. Molecular formula: C10H15NO2. Mole weight: 181.231600 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-4-ylpentane-1,5-diol. Canonical SMILES: C1=CN=CC=C1C(CCO)CCO. Density: 1.127g/cm³. ECNumber: 247-901-7. Product ID: ACM26684571. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Thiomorpholinyl)propyl]carbamic acid 1,1-dimethylethyl ester | [3-(4-Thiomorpholinyl)propyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 454701-66-7, 4-(N-Boc)-thiomorpholine propylamine, AK-83795, tert-Butyl (3-thiomorpholinopropyl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 454701-66-7. Molecular formula: C12H24N2O2S. Mole weight: 260.396160 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(3-thiomorpholin-4-ylpropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCN1CCSCC1. Product ID: ACM454701667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Xylyl acetate | 3,4-Xylyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Xylyl acetate, 3,4-Dimethylphenyl acetate, Phenol, 3,4-dimethyl-, acetate, MolPort-003-907-436, CID89773, EINECS 245-129-5, AI3-20016, 22618-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 22618-23-1. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: (3,4-dimethylphenyl) acetate. Density: 1.028g/cm³. Product ID: ACM22618231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid | 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK391547, 3-(5-(3-nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid, 295348-05-9, AC1MJGEY, PubChem15946, BAS 00119373, Oprea1_095616, Oprea1_721524, MLS000714436, MolPort-001-915-305, HMS2766I24, AKOS000733342, MCULE-3139836716, SMR000274415, ST50217182, SR-01000360756, SR-01000360756-3, 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid, 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxobenzo[c]azolin-2-yl}benzoic acid, 3-[5-(3-Nitro-benzoyl)-1,3-dioxo-1,3-dihydro-isoindol-2-yl]-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 295348-05-9. Molecular formula: C22H12N2O7. Mole weight: 416.339880 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O. Product ID: ACM295348059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid | 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[5-(4-METHOXY-PHENYL)-1H-PYRROL-2-YL]-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 431987-06-3. Molecular formula: C14H15NO3. Mole weight: 245.27. Product ID: ACM431987063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl nitrite | 3,5,5-Trimethylhexyl nitrite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,5-Trimethylhexyl nitrite, EINECS 302-799-4, CID6366450, 94134-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 94134-31-3. Molecular formula: C9H19NO2. Mole weight: 173.252660 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl nitrite. Canonical SMILES: CC(CCON=O)CC(C)(C)C. Density: 0.92g/cm³. ECNumber: 302-799-4. Product ID: ACM94134313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trichloro-4-hydroxy-2-picolinic acid | 3,5,6-Trichloro-4-hydroxy-2-picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,6-Trichloro-4-hydroxy-2-pyridinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 26449-73-0. Molecular formula: C6H2Cl3NO3. Mole weight: 242.44. Purity: 0.96. IUPACName: 3,5,6-trichloro-4-oxo-1H-pyridine-2-carboxylic acid. Canonical SMILES: C1(=C(NC(=C(C1=O)Cl)Cl)C(=O)O)Cl. Product ID: ACM26449730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trimethylpyridine-2-carboxylic acid | 3,5,6-Trimethylpyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,6-Trimethylpyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1087730-24-2. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: 3,5,6-trimethylpyridine-2-carboxylic acid. Canonical SMILES: CC1=CC(=C(N=C1C(=O)O)C)C. Product ID: ACM1087730242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Triamino-1,2,4-triazolo[4,3-a]-1,3,5-triazine | 3,5,7-Triamino-1,2,4-triazolo[4,3-a]-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC8156, STOCK1S-53855, AIDS124039, AIDS-124039, CID81563, NSC 8156, NSC73583, EINECS 230-448-4, ZINC16889989, AI3-60018, 3,5,7-Triamino-S-triazolo-[4,3-a]-S-triazine, 3,5,7-Triamino-S-triazolo-(4,3-.alpha.)-S-triazine, 1,2,4-Triazolo(4,3-a)(1,3,5)triazine-3,5,7-triamine, 7144-22-1, 1,2-Dihydro[1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7(6H)-triimine. Product Category: Heterocyclic Organic Compound. CAS No. 7144-22-1. Molecular formula: C4H6N8. Mole weight: 166.14. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine. Density: 2.77g/cm³. Product ID: ACM7144221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid | 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL960223, AKOS005762891, DB-066519, 3,5,7-trifluoro-Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 214557-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 214557-89-8. Molecular formula: C11H13F3O2. Mole weight: 234.214930 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trifluoroadamantane-1-carboxylic acid. Canonical SMILES: C1C2(CC3(CC1(CC(C2)(C3)F)F)F)C(=O)O. Product ID: ACM214557898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid | [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-809-7, CID6913443, (3-((5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)phenyl)phosphonic acid, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((3-phosphonophenyl)azo)-3-pyridinecarboxamide, 61470-70-0, Phosphonic acid, (3-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)phenyl)-, Phosphonic acid, P-(3-(2-(5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 61470-70-0. Molecular formula: C15H17N4O6P. Mole weight: 380.292441 [g/mol]. Purity: 0.96. IUPACName: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl]phosphonic acid. Product ID: ACM61470700. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3,5'-Biisoxazole]-4'-carboxylicacid,3',5-dimethyl-,methyl ester | [3,5'-Biisoxazole]-4'-carboxylicacid,3',5-dimethyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE-4-CARBOXYLATE;METHYL 3-METHYL-5-(5-METHYLISOXAZOL-3-YL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 175277-12-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: methyl 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylate. Canonical SMILES: CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)OC. Density: 1.253g/cm³. Product ID: ACM175277120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene | 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53173-72-1, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE, 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol, AC1MC7UV, CTK1G8165, MolPort-001-773-662, PC3311, AKOS015852913, AG-C-22082, KB-85948, FT-0676098, C-6064, I01-14684, 1,3-Bis[perfluoro(2-hydroxyprop-2-yl)]-5-iodobenzene, 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene, 1,3-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)-5-iodobenzene, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE;3,5-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)IODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 53173-72-1. Molecular formula: C12H5F12IO2. Mole weight: 536.05. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol. Canonical SMILES: C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.967g/cm³. Product ID: ACM53173721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(5-Iodobenzene-1,3-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol). | |
| 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione | 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS003107143, 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione, NSC 201989, BRN 1084354, 14318-37-7, 3,5-Diphenethyltetrahydro-2H-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-diphenethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-diphenethyl-, NSC201989, AC1L2IQE, Maybridge1_007200, AC1Q7FF5, Oprea1_801668, cid_72816, CTK4C3528, HMS561P06, MolPort-001-834-857, AR-1E9791, ZINC19909108, AG-K-03538. Product Category: Heterocyclic Organic Compound. CAS No. 14318-37-7. Molecular formula: C19H22N2S2. Mole weight: 342.521 g/mol. Purity: 0.96. IUPACName: 3,5-bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Canonical SMILES: C1N(CSC(=S)N1CCC2=CC=CC=C2)CCC3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM14318377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione | 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-676-4, CID170876, 2H-1,3,5-Oxadiazine-2,4,6(3H,5H)-trione, 3,5-bis(6-isocyanatohexyl)-, 3,5-Bis(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione, 50639-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 50639-37-7. Molecular formula: C17H24N4O6. Mole weight: 380.395660 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione. Canonical SMILES: C(CCCN1C(=O)N(C(=O)OC1=O)CCCCCCN=C=O)CCN=C=O. Density: 1.26g/cm³. ECNumber: 256-676-4. Product ID: ACM50639377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride | 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIN CHLORIDE(SH);3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;paeonin;PEONIDIN-3,5-DIGLUCOSIDE CHLORIDE hplc;(2S,3R,4S,5S,6R)-2-[[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-. Product Category: Heterocyclic Organic Compound. CAS No. 132-37-6. Molecular formula: C28H33ClO16. Mole weight: 661.00502. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-]. ECNumber: 205-060-3. Product ID: ACM132376. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin 3,5-diglucoside chloride. | |
| 3,5-Bis(methoxymethyl)-1,3,5-oxadiazinan-4-one | 3,5-Bis(methoxymethyl)-1,3,5-oxadiazinan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dextraset, Dextraset UN, Dimethoxymethyluron, Rhonite R 2, Bis(methoxymethyl)uron, N,N-Bis(methoxymethyl)uron, NSC643488, AIDS018452, Bis(methoxymethyl)(oxydimethylene)urea, AIDS-018452, CID81870, NSC68795, EINECS 230-970-2, NSC 68795, AI3-09491, Tetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one, 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-, Tetrahydro-3,5-bis(methoxymethyl)-1,3,5,4H-oxadiazin-4-one, 7388-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 7388-44-5. Molecular formula: C7H14N2O4. Mole weight: 190.197 g/mol. Purity: 0.96. IUPACName: 3,5-bis(methoxymethyl)-1,3,5-oxadiazinan-4-one. Canonical SMILES: COCN1COCN(C1=O)COC. Density: 1.159g/cm³. ECNumber: 230-970-2. Product ID: ACM7388445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-2-chlorophenoxy)methylpyridine | 3-(5-Bromo-2-chlorophenoxy)methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1291487-23-4, 3-(5-Bromo-2-chlorophenoxy)methylpyridine, 3-((5-Bromo-2-chlorophenoxy)methyl)pyridine, ACMC-209bgb, CTK8B0021, MolPort-019-877-839, ANW-19113, AKOS009552669, AK-91358, BD229775, KB-232338, A-3192, I02-3103. Product Category: Heterocyclic Organic Compound. CAS No. 1291487-23-4. Molecular formula: C12H9BrClNO. Mole weight: 298.6. Purity: 0.98. IUPACName: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)COC2=C(C=CC(=C2)Br)Cl. Product ID: ACM1291487234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-2-methoxyphenyl)propanal | 3-(5-Bromo-2-methoxyphenyl)propanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC108620, CID268438, 33538-85-1. Product Category: Heterocyclic Organic Compound. CAS No. 33538-85-1. Molecular formula: C10H11BrO2. Mole weight: 243.097. Purity: 0.96. IUPACName: 3-(5-bromo-2-methoxyphenyl)propanal. Canonical SMILES: COC1=C(C=C(C=C1)Br)CCC=O. Density: 1.379g/cm³. Product ID: ACM33538851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid | 3-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHYDRODIVANILLIC ACID, CID16487, (1,1-Biphenyl)-3,3-dicarboxylic acid, 6,6-dihydroxy-5,5-dimethoxy-, 6,6-Dihydroxy-5,5-dimethoxy-(1,1-biphenyl)-3,3-dicarboxylic acid, 2134-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 2134-90-9. Molecular formula: C16H14O8. Mole weight: 334.278 g/mol. Purity: 0.96. IUPACName: 3-(5-carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid. Canonical SMILES: COC1=C(C(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)OC)C(=O)O)O. Density: 1.488g/cm³. Product ID: ACM2134909. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,6'-dihydroxy-5,5'-dimethoxybiphenyl-3,3'-dicarboxylic acid. | |
| 3,5-Diamino-4-chlorobenzene sulfonic acid | 3,5-Diamino-4-chlorobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-diamino-4-chlorobenzenesulphonic acid;3,5-Diamino-4-chlorobenzenesulfonic acid;Benzenesulfonic acid, 3,5-diamino-4-chloro-;Einecs 230-339-1. Product Category: Heterocyclic Organic Compound. CAS No. 7057-68-3. Molecular formula: C6H7ClN2O3S. Mole weight: 222.6494. Density: 1.729g/cm³. Product ID: ACM7057683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1,2-phenylenediamine monohydrochloride | 3,5-Dibromo-1,2-phenylenediamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO-O-PHENYLENEDIAMINE MONOHYDROCHLORIDE;3,5-DIBROMO-1,2-PHENYLENEDIAMINE MONOHYDROCHLORIDE;1,2-DIAMINO-3,5-DIBROMOBENZENE MONOHYDROCHLORIDE;3,5-Dibromo-o-phenylenediamineHCl;3,5-DIBROMO-O-PHENYLENEDIAMINE MONO- HYDROCHLORIDE 99%;3,5-Dibromo-1,2-. Product Category: Heterocyclic Organic Compound. Appearance: beige powder. CAS No. 75568-11-5. Molecular formula: C6H7Br2ClN2. Mole weight: 302.39. Purity: 0.96. IUPACName: 3,5-dibromobenzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl. Density: 2.104 g/cm³. Product ID: ACM75568115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo(1H)indazole | 3,5-Dibromo(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO (1H)INDAZOLE;3,5-DIBROMOINDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 40598-76-3. Molecular formula: C7H4Br2N2. Mole weight: 275.93. Purity: 0.96. IUPACName: 3,5-dibromo-2H-indazole. Canonical SMILES: C1=CC2=NNC(=C2C=C1Br)Br. Product ID: ACM40598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'',5''-Dibromo-2,2,3,3,4,4,4-heptafluorobutyrophenone | 3'',5''-Dibromo-2,2,3,3,4,4,4-heptafluorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'',5''-DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 79851-20-0. Molecular formula: C10H3Br2F7. Mole weight: 431.927042 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one. Canonical SMILES: C1=C(C=C(C=C1Br)Br)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.9. Product ID: ACM79851200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-2,6-dinitrobenzoic acid | 3,5-Dibromo-2,6-dinitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO-2,6-DINITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 67973-19-7. Molecular formula: C7H2Br2N2O6. Mole weight: 369.91. Purity: 0.96. IUPACName: 3,5-dibromo-2,6-dinitrobenzoic acid. Canonical SMILES: C1=C(C(=C(C(=C1Br)[N+](=O)[O-])C(=O)O)[N+](=O)[O-])Br. Density: 2.341g/cm³. Product ID: ACM67973197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-5,6-dihydro-2H-pyran-2-one | 3,5-Dibromo-5,6-dihydro-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one, 3,5-dibromo-5,6-dihydro-, 137776-72-8, ACMC-1AU10, CTK0B8923, AG-F-97143, 3,5-DIBROMO-5,6-DIHYDRO-2H-PYRAN-2-ONE, 56207-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 56207-18-2. Molecular formula: C5H4Br2O2. Mole weight: 255.892060 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-2,3-dihydropyran-6-one. Canonical SMILES: C1C(C=C(C(=O)O1)Br)Br. Product ID: ACM56207182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromosulfanilic acid,sodium salt | 3,5-Dibromosulfanilic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3,5-dibromobenzenesulfonic acid sodium salt, 78824-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 78824-10-9. Molecular formula: C6H4Br2NNaO3S. Mole weight: 352.96. Purity: 0.96. IUPACName: sodium;4-amino-3,5-dibromobenzenesulfonate. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)[O-].[Na+]. Density: 2.253g/cm³. Product ID: ACM78824109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dibromosulfanilic acid sodium salt. | |
| 3,5-Dichloro-2,6-difluoropyridine | 3,5-Dichloro-2,6-difluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-2,6-DIFLUOROPYRIDINE;3,5-Dichloro-2,6-difluoropyridine 98%;3,5-Dichloro-2,6-difluoropyridine98%;D212. Product Category: Heterocyclic Organic Compound. CAS No. 698-51-1. Molecular formula: C5HCl2F2N. Mole weight: 183.97. Product ID: ACM698511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dichloro-3-(2-thiomethylphenyl)propiophenone | 3',5'-Dichloro-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DICHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-55-7. Molecular formula: C16H14Cl2OS. Mole weight: 325.25. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.3g/cm³. Product ID: ACM898780557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dichloro-3-phenylpropiophenone | 3',5'-Dichloro-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DICHLORO-3-PHENYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-84-6. Molecular formula: C15H12Cl2O. Mole weight: 279.16. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-phenylpropan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898788846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER | 3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-amino-3,5-dichlorobenzoate, NSC212192, CID99328, EINECS 278-013-8, ZINC01750455, OR21247, TL80090474, 74878-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 74878-31-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Purity: 0.95. IUPACName: ethyl 4-amino-3,5-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Cl. Density: 1.376g/cm³. ECNumber: 278-013-8. Product ID: ACM74878312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4-hydroxybenzohydrazide | 3,5-Dichloro-4-hydroxybenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3055475, 3,5-dichloro-4-hydroxybenzohydrazide, MolPort-004-966-328, STK487799, ALBB-002508, CID212211, ZINC02383026, 3,5-Dichloro-4-hydroxybenzoic acid hydrazide, LS-36830, Benzoic acid, 3,5-dichloro-4-hydroxy-, hydrazide, 23964-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 23964-29-6. Molecular formula: C7H6Cl2N2O2. Mole weight: 221.04. Purity: 0.96. IUPACName: 3,5-dichloro-4-hydroxybenzohydrazide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C(=O)NN. Density: 1.586g/cm³. Product ID: ACM23964296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4-hydroxybenzoic acid propyl ester | 3,5-Dichloro-4-hydroxybenzoic acid propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-4-HYDROXYBENZOIC ACID PROPYL ESTER;PROPYL 3,5-DICHLORO-4-HYDROXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 101003-80-9. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Product ID: ACM101003809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4-Methoxybenzoic Acid | 3,5-Dichloro-4-Methoxybenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00123150, CID6927221, 37908-97-7. Product Category: Heterocyclic Organic Compound. CAS No. 37908-97-7. Molecular formula: C8H6O3Cl2. Mole weight: 220.029500 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C=C1Cl)C(=O)O)Cl. Density: 1.474g/cm³. Product ID: ACM37908977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4-methyl acetophenone | 3,5-Dichloro-4-methyl acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetophenone, 3,5-dichloro-4-methyl-; 3,5-DICHLORO 4 METHYL ACETOPHENONE; 3,5-DICHLORO-4-METHYL ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 88541-40-6. Molecular formula: C9H8Cl2O. Mole weight: 203.065. Purity: 0.96. IUPACName: Ethanone, 1-(3,5-dichloro-4-methylphenyl)-. Product ID: ACM88541406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4'-piperidinomethyl benzophenone | 3,5-Dichloro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-61-6. Molecular formula: C19H19Cl2NO. Mole weight: 348.27. Purity: 0.96. IUPACName: (3,5-dichlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898775616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichlorobenzylmagnesium chloride | 3,5-Dichlorobenzylmagnesium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLOROBENZYLMAGNESIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 107549-25-7. Molecular formula: C7H5Cl3Mg. Mole weight: 219.78. Purity: 0.96. IUPACName: magnesium;1,3-dichloro-5-methanidylbenzene;chloride. Canonical SMILES: [CH2-]C1=CC(=CC(=C1)Cl)Cl.[Mg+2].[Cl-]. Product ID: ACM107549257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dichloro-biphenyl-3-carboxylic acid | 3',5'-Dichloro-biphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02581027, CID7022497, 380228-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 380228-57-9. Molecular formula: C13H8Cl2O2. Mole weight: 267.11. Purity: 0.95. IUPACName: 3-(3,5-dichlorophenyl)benzoate. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.397g/cm³. Product ID: ACM380228579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide | 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitin NWE, Caswell No. 830, Mitin CH-3374, Mitin CH-3667, EINECS 280-476-6, CID3019201, EPA Pesticide Chemical Code 430100, 3,3,4,5-Tetrachloro-2-(N-methylmethanesulfonamido)benzanilide, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-(methyl(methylsulphonyl)amino)benzamide, Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-(methyl(methylsulfonyl)amino)-, 83542-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 83542-66-9. Molecular formula: C15H12Cl4N2O3S. Mole weight: 442.144380 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide. Canonical SMILES: CN(C1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl)S(=O)(=O)C. Density: 1.607g/cm³. ECNumber: 280-476-6. Product ID: ACM83542669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichlorophenyl Thioethanol | 3,5-Dichlorophenyl Thioethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLOROPHENYL THIOETHANOL;3,5-DICHLOROPHENYL THIOETHANOL 95.5%MIN;3C5- DICHLOROPHENYL THIOETHANOL;2-(3,5-dichlorophenyl)-2-hydroxyethanethial. Product Category: Heterocyclic Organic Compound. CAS No. 101079-86-1. Molecular formula: C8H8Cl2S. Mole weight: 223.12. Density: 1.478g/cm³. Product ID: ACM101079861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diethynyl-benzoic acid | 3,5-Diethynyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIETHYNYL-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 883106-26-1. Molecular formula: C11H6O2. Mole weight: 170.1672. Purity: 0.96. Product ID: ACM883106261. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Diethynylbenzoic acid. | |
| 3,5-Difluoro-2,4,6-tris(2,2,3,3-tetrafluoropropoxy)pyridine | 3,5-Difluoro-2,4,6-tris(2,2,3,3-tetrafluoropropoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-937-846, KB-82252, 3,5-Difluoro-2,4,6-tris(2,2,3,3-tetrafluoropropoxy)pyridine, 1309602-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 1309602-69-4. Molecular formula: C14H9F14NO3. Mole weight: 505.2038. Purity: 0.96. IUPACName: 3,5-difluoro-2,4,6-tris(2,2,3,3-tetrafluoropropoxy)pyridine. Canonical SMILES: C(C(C(F)F)(F)F)OC1=C(C(=NC(=C1F)OCC(C(F)F)(F)F)OCC(C(F)F)(F)F)F. Product ID: ACM1309602694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-2-hydroxybenzonitrile | 3,5-Difluoro-2-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-2-HYDROXYBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 862088-17-3. Molecular formula: C7H3F2NO. Mole weight: 155.1. Product ID: ACM862088173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Difluoro-3-(4-fluorophenyl)propiophenone | 3',5'-Difluoro-3-(4-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIFLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-80-4. Molecular formula: C15H11F3O. Mole weight: 264.24. Purity: 0.96. IUPACName: 1-(3,5-difluorophenyl)-3-(4-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F)F. Density: 1.253g/cm³. Product ID: ACM898768804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-4'-ethylbenzophenone | 3,5-Difluoro-4'-ethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-4'-ETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844885-11-6. Molecular formula: C15H12F2O. Mole weight: 246.25. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-(4-ethylphenyl)methanone. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F. Density: 1.179g/cm³. Product ID: ACM844885116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluorobenzoylacetonitrile | 3,5-Difluorobenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 81\09-13;3,5-DIFLUOROBENZOYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 842140-51-6. Molecular formula: C9H5F2NO. Mole weight: 181.14. Purity: 97+%. IUPACName: 3-(3,5-difluorophenyl)-3-oxopropanenitrile. Canonical SMILES: C1=C(C=C(C=C1F)F)C(=O)CC#N. Density: 1.3g/cm³. Product ID: ACM842140516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluorobenzylsulphonyl chloride | 3,5-Difluorobenzylsulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-difluorophenyl)methanesulfonyl chloride, SBB018672, 163295-74-7, [(3,5-difluorophenyl)methyl]chlorosulfone, AGN-PC-015OZY, CTK7B8006, MolPort-002-683-496, 3,5-Difluorobenzylsulfonyl chloride, GEO-01065, STK693859, AKOS000713370, AG-A-03552, MCULE-4419748218, KB-82833, ST4144307, alpha-(Chlorosulphonyl)-3,5-difluorotoluene, FT-0682936, F1967-1322. Product Category: Heterocyclic Organic Compound. CAS No. 163295-74-7. Molecular formula: C7H5ClF2O2S. Mole weight: 226.63. Purity: 0.96. IUPACName: (3,5-difluorophenyl)methanesulfonyl chloride. Canonical SMILES: C1=C(C=C(C=C1F)F)CS(=O)(=O)Cl. Product ID: ACM163295747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dihydroxy-4-nitrobenzoic acid | 3,5-Dihydroxy-4-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dihydroxy-4-nitrobenzoic acid, AKOS006294593, KB-179634, FT-0648338, 1081544-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 1081544-32-2. Molecular formula: C7H5NO6. Mole weight: 199.117700 [g/mol]. Purity: 0.96. IUPACName: 3,5-dihydroxy-4-nitrobenzoic acid. Canonical SMILES: C1=C(C=C(C(=C1O)[N+](=O)[O-])O)C(=O)O. Product ID: ACM1081544322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diiodo-4-hydroxypyridine | 3,5-Diiodo-4-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Diiodo-4-hydroxypyridine;4-Hydroxy-3,5-diiodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 7153-8-4. Molecular formula: C5H3I2NO. Product ID: ACM1918836. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iopydone. | |
| 3,5-Diiodo-dl-thyronine | 3,5-Diiodo-dl-thyronine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIIODO-DL-THYRONINE;2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]-propanoic acid;2-Amino-3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]propionic acid;2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]propionic acid;2-azanyl-3-[4-(4-hydroxyphenoxy)-3. Product Category: Heterocyclic Organic Compound. CAS No. 534-51-0. Molecular formula: C15H13I2NO4. Mole weight: 525.08. Purity: 0.96. IUPACName: 2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I. Density: 2.095g/cm³. ECNumber: 213-867-7. Product ID: ACM534510. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Diiodothyronine. | |
| 3,5-Dimethoxy-4-(4-pyridinylmethoxy)benzoic acid | 3,5-Dimethoxy-4-(4-pyridinylmethoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid,3,5-dimethoxy-4-(4-pyridinylmethoxy)-; 3,5-DIMETHOXY-4-(PYRIDIN-4-YLMETHOXY)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926256-57-7. Molecular formula: C15H15NO5. Mole weight: 289.283. Purity: 0.96. IUPACName: Benzoic acid, 3,5-dimethoxy-4-(4-pyridinylmethoxy)-. Density: 1.269±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM926256577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethoxy-4,5,7-trihydroxyflavone | 3,5-Dimethoxy-4,5,7-trihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRICIN;3,5-DIMETHOXY-4,5,7-TRIHYDROXYFLAVONE;5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one;5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one;Tricetin 3,5-dimethyl ether;4,5,7-Trihydroxy-3,5-dimethoxyflavone;5,7,4-Trihydroxy-3,5-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 520-32-1. Molecular formula: C17H14O7. Mole weight: 330.29. Product ID: ACM520321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-23-5. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(3,5-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Product ID: ACM898756235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dimethoxyacetophenone | 3',5'-Dimethoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethylcarbamic acid (2-propan-2-yloxyphenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 39151-19-4. Molecular formula: C8H8O3. Mole weight: 180.2. Purity: 98%+. IUPACName: 1-(3,5-Dimethoxyphenyl)-ethanon. Canonical SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC. Density: 1.1272 g/mL at 25 °C(lit.). Product ID: ACM39151194. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,5-Dimethoxyphenyl)ethan-1-one. | |
| 3,5-Dimethyl-1H-indole-2-carbaldehyde | 3,5-Dimethyl-1H-indole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethyl-1H-indole-2-carbaldehyde, 1463-67-8, ZINC04503363, AC1O5GMA, Ambcb4009668, CTK4C4936, MolPort-002-013-399, 3,5-dimethylindole-2-carbaldehyde, AKOS000303203, AG-D-90677, BAS 08767472, ST50285694. Product Category: Heterocyclic Organic Compound. CAS No. 1463-67-8. Molecular formula: C11H11NO. Mole weight: 173.22. Purity: 0.96. IUPACName: 3,5-dimethyl-1H-indole-2-carbaldehyde. Canonical SMILES: CC1=CC2=C(C=C1)NC(=C2C)C=O. Density: 1.185g/cm³. Product ID: ACM1463678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-1H-pyrazole-1-carboxamidin& | 3,5-Dimethyl-1H-pyrazole-1-carboxamidin&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dimethylpyrazole-1-carboximidamide hydrochloride; 3,5-Dimethyl-1-pyrazolylformamidinium hydrochloride; Pyrazole-1-carboxamidine,3,5-dimethyl-,monohydrochloride; 3,5-dimethyl-1h-pyrazole-1-carboximidamide hydrochloride(1:1); 3,5-Dimethylpyrazole-1-carb. Product Category: Heterocyclic Organic Compound. CAS No. 40027-64-3. Molecular formula: C7H12ClN4. Mole weight: 187.65. Purity: 0.96. IUPACName: 3,5-dimethylpyrazole-1-carboximidamide hydrochloride. Canonical SMILES: CC1=CC(=NN1C(=N)N)C.Cl. Product ID: ACM40027643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dimethylpyrazole-1-carboxamidine. | |
| 3',5'-Dimethyl-2-morpholinomethyl benzophenone | 3',5'-Dimethyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIMETHYL-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-59-9. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2CN3CCOCC3)C. Density: 1.114g/cm³. Product ID: ACM898750599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-4-(pyrimidin-2-ylthio)pyrazole | 3,5-Dimethyl-4-(pyrimidin-2-ylthio)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-26-6, ZINC00123533, AC1MCJFA, CTK4D5792, CCG-42556, SR-01000632549-1, Pyrimidine,2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]-, 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 175277-26-6. Molecular formula: C9H10N4S. Mole weight: 206.267500 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]pyrimidine. Canonical SMILES: CC1=C(C(=NN1)C)SC2=NC=CC=N2. Product ID: ACM175277266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethylhex-3-en-1-yne | 3,5-Dimethylhex-3-en-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethylhex-3-en-1-yne, EINECS 289-397-1, CID6366132, 88245-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 88245-74-3. Molecular formula: C8H12. Mole weight: 108.180880 [g/mol]. Purity: 0.96. IUPACName: (E)-3,5-dimethylhex-3-en-1-yne. Canonical SMILES: CC(C)C=C(C)C#C. Density: 0.783g/cm³. ECNumber: 289-397-1. Product ID: ACM88245743. Alfa Chemistry ISO 9001:2015 Certified. | |
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