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4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine Heterocyclic Organic Compound. Alternative Names: Ambcb4006081, CTK3J9939, MolPort-013-272-642, ZINC19088796, AKOS009335880, AG-D-08671, MCULE-7463574773, 4-(2-METHOXYPHENYL)-1,3-DIMETHYL-1H-PYRAZOL-5-AMINE, 4-(2-METHOXY-PHENYL)-2,5-DIMETHYL-2H-PYRAZOL-3-YLAMINE, 1015845-78-9. CAS No. 1015845-78-9. Molecular formula: C12H15N3O. Mole weight: 217.267000 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1C2=CC=CC=C2OC)N)C. Catalog: ACM1015845789. Alfa Chemistry. 3
4-(2-Methyl-1H-imidazol-1-yl)-2-butanone Heterocyclic Organic Compound. Alternative Names: 120216-60-6, 2-Butanone, 4-(2-methyl-1H-imidazol-1-yl)-, ACMC-20mosj, Ambcb4033806, SureCN4298077, CTK0F9101, MolPort-005-242-015, AKOS009247606, AK124880, 4-(2-Methyl-1H-imidazol-1-yl)butan-2-one, 4-(2-METHYL-1H-IMIDAZOL-1-YL)-2-BUTANONE. CAS No. 120216-60-6. Molecular formula: C8H12N2O. Mole weight: 152.193680 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylimidazol-1-yl)butan-2-one. Canonical SMILES: CC1=NC=CN1CCC(=O)C. Catalog: ACM120216606. Alfa Chemistry. 3
4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4-(2-Methyl-imidazol-1-yl)-benzoic acid. CAS No. 101184-11-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.98. IUPACName: 4-(2-methylimidazol-1-yl)benzoic acid. Catalog: ACM101184116-2. Alfa Chemistry. 3
4-(2-Nitro-phenyl)-3-oxo-butyric acid methyl ester Heterocyclic Organic Compound. Alternative Names: 4-(2-NITRO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-NITRO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 119209-56-2. Molecular formula: C11H11NO5. Mole weight: 237.21. Catalog: ACM119209562. Alfa Chemistry. 3
4-(2-Piperidylethoxy)benzophenone Heterocyclic Organic Compound. Alternative Names: 4-(2-PIPERIDYLETHOXY)BENZOPHENONE. CAS No. 102156-42-3. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: phenyl-[4-(2-piperidin-2-ylethoxy)phenyl]methanone. Canonical SMILES: C1CCNC (C1)CCOC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Catalog: ACM102156423. Alfa Chemistry. 3
4-(2-Pyridinyl)butanoic acid Heterocyclic Organic Compound. CAS No. 102879-51-6. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM102879516. Alfa Chemistry. 3
4-(2-Quinoxalinylamino)benzoic acid Heterocyclic Organic Compound. Alternative Names: 100962-02-5, 4-(quinoxalin-2-ylamino)benzoic Acid, 4-(2-quinoxalinylamino)benzenecarboxylic acid, 4-(2-Quinoxalinylamino)benzoic acid, Benzoic acid,4-(2-quinoxalinylamino)-, ACMC-1BS7V, AC1MT9U7, SureCN4639789, Oprea1_368782, MLS000756044, CTK3J9398, MolPort-002-881-941, HMS2606E14, AKOS001782077, 9E-385S, AG-D-07027, MCULE-9466125637, AC-14661, AK136058, SMR000337709. CAS No. 100962-02-5. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 4-(quinoxalin-2-ylamino)benzoic acid. Canonical SMILES: C1=CC=C2C (=C1)N=CC (=N2)NC3=CC=C (C=C3)C (=O)O. Density: 1.406g/cm³. Catalog: ACM100962025. Alfa Chemistry. 3
4-(2-Thienyl)butyric acid Heterocyclic Organic Compound. Alternative Names: 4-(2-Thienyl)butyric acid;4-(Thiophen-2-yl)butanoic acid;4-Thiophen-2-yl-butyric acid. CAS No. 4653-11-6. Molecular formula: C8H10O2S. Catalog: ACM1005824. Alfa Chemistry. 3
{4-[ (3, 4-Dichlorophenoxy) methyl]phenyl}methanol Heterocyclic Organic Compound. Alternative Names: {4-[ (3, 4-dichlorophenoxy) methyl]phenyl}methanol, 1017782-50-1, CTK8A2848, dichlorophenoxymethylphenylmethanol, MolPort-009-195-480, ZINC14007878, AKOS005071486, AC-0714, AG-B-11546, RP15562, KB-212241, [4-(3,4-dichlorophenoxymethyl)phenyl]methanol. CAS No. 1017782-50-1. Molecular formula: C14H12Cl2O2. Mole weight: 283.16. Purity: 0.96. IUPACName: [4-[ (3, 4-dichlorophenoxy) methyl]phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)COC2=CC(=C(C=C2)Cl)Cl. Catalog: ACM1017782501. Alfa Chemistry. 3
4-(3,4-Dichlorophenyl)benzylamine hydrochloride Heterocyclic Organic Compound. CAS No. 101798-64-5. Molecular formula: C11H15Cl2NS. Mole weight: 264.21. Catalog: ACM101798645. Alfa Chemistry. 3
4-[3-[4-[Diethyl (methyl)azaniumyl]butoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxybutyl-diethyl-methylazanium diiodide Heterocyclic Organic Compound. CAS No. 10066-69-0. Molecular formula: C36H56I2N2O4. Mole weight: 834.65 g/mol. Purity: 0.96. IUPACName: 4-[3-[4-[diethyl (methyl)azaniumyl]butoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxybutyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066690. Alfa Chemistry. 3
4-(3,4-Dimethoxy-benzyl)-piperidine Heterocyclic Organic Compound. Alternative Names: 4-(3, 4-DIMETHOXY-BENZYL)-PIPERIDINE; 4-[(3, 4-DIMETHOXYPHENYL)METHYL]-PIPERIDINE; OTAVA-BB 1043263. CAS No. 121278-66-8. Molecular formula: C14H21NO2. Mole weight: 235.32. Catalog: ACM121278668. Alfa Chemistry. 3
[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid Heterocyclic Organic Compound. CAS No. 1025495-85-5. Molecular formula: C11H13BN2O2. Purity: 0.96. Catalog: ACM1025495855. Alfa Chemistry. 3
4-(3,5-Dimethylphenoxy)phenol Heterocyclic Organic Compound. Alternative Names: Phenol, p-3,5-xylyloxy- (6CI);Phenol, 4-(3,5-dimethylphenoxy)-. CAS No. 100886-05-3. Molecular formula: C14H14O2. Mole weight: 214.263. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenoxy)phenol. Canonical SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C. Catalog: ACM100886053. Alfa Chemistry. 3
4-(3-Aminopropoxy)benzamide 97% Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPROPOXY)BENZAMIDE, 1018600-42-4, PubChem19191, AKOS009244492, AB1001087, KB-237829. CAS No. 1018600-42-4. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)OCCCN. Catalog: ACM1018600424. Alfa Chemistry. 3
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine, 1012343-72-4, 4-{3-bromoimidazo[1,2-b]pyridazin-6-yl}morpholine, SureCN1055595, CTK3J9622, MolPort-019-918-566, ANW-51355, AKOS015835775, AG-L-20074, AK-26860, BR-26860, KB-237836, X8551. CAS No. 1012343-72-4. Molecular formula: C10H11BrN4O. Mole weight: 283.124540 [g/mol]. Purity: 0.96. IUPACName: 4-(3-bromoimidazo[1,2-b]pyridazin-6-yl)morpholine. Canonical SMILES: C1COCCN1C2=NN3C(=NC=C3Br)C=C2. Catalog: ACM1012343724. Alfa Chemistry. 3
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline Heterocyclic Organic Compound. Alternative Names: 4-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, 1015846-75-9, Ambcb4029887, CTK3J9986, MolPort-005-204-429, STL373802, ZINC19093122, AKOS009229440, AG-D-08719, MCULE-5675710802. CAS No. 1015846-75-9. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline. Catalog: ACM1015846759. Alfa Chemistry. 3
[4-(3-Fluorophenoxy)phenyl]-boronic acid Heterocyclic Organic Compound. CAS No. 1029438-36-5. Molecular formula: C12H10BFO3. Purity: 0.96. Catalog: ACM1029438365. Alfa Chemistry. 3
4(3H)-Quinazolinone,2-methoxy- Heterocyclic Organic Compound. Alternative Names: 2-Methoxyquinazolin-4(3H)-one, 2-methoxyquinazolin-4-ol, 1011-24-1, 4(3H)-Quinazolinone, 2-methoxy-, NSC401252, 2-methoxy-4-quinazolinol, SureCN148952, AC1L80FK, 2-methoxy-1H-quinazolin-4-one, CTK7B2100, CTK8C1577, MolPort-005-980-633, ANW-66916, SBB089149, ZINC01593943, AKOS006343767, AKOS016007980, AG-B-91373, MCULE-6482957980, NSC-401252. CAS No. 1011-24-1. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-1H-quinazolin-4-one. Canonical SMILES: COC1=NC(=O)C2=CC=CC=C2N1. Density: 1.32g/cm³. Catalog: ACM1011241. Alfa Chemistry. 3
4(3H)-Quinazolinone,2-phenyl- Heterocyclic Organic Compound. Alternative Names: 4(1H)-QUINAZOLINONE, 2-PHENYL-;2-PHENYL-4-[3H]QUINAZOLINONE;2-Phenyl-4(1H)-Quinazolinone;2-Phenyl-3,4-dihydroquinazoline-4-one;2-Phenylquinazoline-4(1H)-one;2-phenylquinazolin-4-ol;2-phenyl-1H-quinazolin-4-one. CAS No. 1022-45-3. Molecular formula: C14H10N2O. Mole weight: 222.242. Density: 1.24g/cm³. Catalog: ACM1022453. Alfa Chemistry. 3
4-[(3-Hydroxy-2-pyridyl)carbonyl]morpholine Heterocyclic Organic Compound. Alternative Names: 4-[(3-hydroxy-2-pyridyl)carbonyl]morpholine;4-[(3-Hydroxy-2-pyridinyl)carbonyl]morpholine. CAS No. 1206-87-7. Molecular formula: C10H12N2O3. Mole weight: 208.21388. Catalog: ACM1206877. Alfa Chemistry. 3
(4(3-Hydroxy-3-methyl-butyl)-phenoxy)-acetic acid Heterocyclic Organic Compound. CAS No. 101268-32-0. Molecular formula: C13H18O4. Mole weight: 238.28. Catalog: ACM101268320. Alfa Chemistry. 3
4-(3-Methoxyphenyl)-1-butene Heterocyclic Organic Compound. Alternative Names: 4-(3-METHOXYPHENYL)-1-BUTENE. CAS No. 1199-90-2. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-but-3-enyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)CCC=C. Density: 0.93g/cm³. Catalog: ACM1199902. Alfa Chemistry. 3
4-(3-Methylbut-2-enyl)phenol Heterocyclic Organic Compound. Alternative Names: p-prenylphenol; 4-prenylphenol. CAS No. 1200-09-5. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 4-(3-methylbut-2-enyl)phenol. Density: 0.991g/cm³. Catalog: ACM1200095. Alfa Chemistry. 3
4-(3-Oxo-3-phenyl-propionyl)-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. CAS No. 1017781-53-1. Molecular formula: C19H25NO4. Mole weight: 331.4108. Purity: 0.95. Catalog: ACM1017781531. Alfa Chemistry. 3
4-(4-1,2,3-Thiadiazolyl)pyridine Heterocyclic Organic Compound. Alternative Names: 102253-71-4, 4-(4-1,2,3-Thiadiazolyl)pyridine, Pyridine, 4-(1,2,3-thiadiazol-4-yl)-, ZINC01383115, AC1LSUU9, 4-pyridin-4-ylthiadiazole, SureCN6838524, ACMC-1C7R5, CTK0G7713, MolPort-002-854-291, 4-(1,2,3-thiadiazol-4-yl)pyridine, AKOS006282725, MCULE-3720730846, A-2394, 11L-007. CAS No. 102253-71-4. Molecular formula: C7H5N3S. Mole weight: 163.199700 [g/mol]. Purity: 0.96. IUPACName: 4-pyridin-4-ylthiadiazole. Canonical SMILES: C1=CN=CC=C1C2=CSN=N2. Catalog: ACM102253714. Alfa Chemistry. 3
4,4'-(1,2-Ethenediyl)bis-benzenemethanol 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Alternative Names: 4,4'-Stilbenedimethanol. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Appearance: Solid. Purity: 0.98. Catalog: ACM101168881. Alfa Chemistry. 3
4,4'-((1E,1'E)-(2,5-dimethoxy-1,4-phenylene)bis(ethene-2,1-diyl))dibenzoic acid Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis-. CAS No. 1202253-60-8. Molecular formula: C26H22O6. Mole weight: 430.44. Purity: 0.95. Catalog: ACM1202253608. Alfa Chemistry. 3
4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzoic acid Other MOFs Ligands. Alternative Names: DMBDA ; PEPEP; Benzoic acid, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-. CAS No. 1190438-53-9. Molecular formula: C26H18O6. Mole weight: 426.42. Catalog: ACM1190438539-1. Alfa Chemistry. 3
4,4'-(2-Acetyl-1,3-glycerol)bisanhydro mellitate Heterocyclic Organic Compound. Alternative Names: ICI 204,448 hydrochloride, I122_SIGMA, MLS002153186, Ici 204448, Ici-204448, MolPort-003-941-768, CID129407, NCGC00094056-01, SMR001230677, EU-0100704, I-122, 4,4-(2-ACETYL-1,3-GLYCEROL)BISANHYDRO MELLITATE, 121264-04-8, N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine, (+/-)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride, Acetic acid, (3-(1-(((3,4-dichlorophenyl)acetyl)methylamino)-2-(1-pyrrolidinyl)ethyl)phenoxy)-, monohydrochloride, (+-)-, R, S-[3-[1-[[ (3, 4-Dichlorophenyl)acetyl]methylamino]-2- (1-pyrrolidinyl)ethyl] phenoxy]-acetic acid hydrochloride. CAS No. 121264-04-8. Molecular formula: C23H27N2O4Cl3. Mole weight: 501.84. Purity: >98 %. IUPACName: 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid hydrochloride. Canonical SMILES: CN (C (CN1CCCC1)C2=CC (=CC=C2)OCC (=O)O)C (=O)CC3=CC (=C (C=C3)Cl)Cl. Cl. Catalog: ACM121264048. Alfa Chemistry. 3
4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol Heterocyclic Organic Compound. Alternative Names: EINECS 233-485-4, CID5483564, Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-, 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol, Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-, 10196-13-1, Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-. CAS No. 10196-13-1. Molecular formula: C22H22N4O4. Mole weight: 406.434480 [g/mol]. Purity: 0.96. IUPACName: 4- [ [4- [ [4- (2-hydroxyethoxy) phenyl] diazenyl] -2-methoxy-5-methylphenyl] hydrazinylidene] cyclohexa-2, 5-dien-1-one. Canonical SMILES: CC1=CC (=C (C=C1N=NC2=CC=C (C=C2)OCCO)OC)NN=C3C=CC (=O)C=C3. Density: 1.24g/cm³. ECNumber: 233-485-4. Catalog: ACM10196131. Alfa Chemistry. 3
4,4',4'',4'''-(9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis-Pyridine Nitrogen MOFs Ligands. Alternative Names: PSF; Spiro-4-py; TPSBF; 2,2',7,7'-Tetra(4-pyridyl)-9,9'-spirobifluorene. CAS No. 1195403-94-1. Molecular formula: C45H28N4. Mole weight: 624.73. Purity: 0.95. Catalog: ACM1195403941-1. Alfa Chemistry. 3
4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid Low Molecular Weight Acids. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: C53H36O8. Mole weight: 800.85. Appearance: Off-white solid. Purity: 0.95. Catalog: ACM1208241386-1. Alfa Chemistry. 3
4, 4', 4'', 4'''-Silanetetrayltetrabenzoic acid Low Molecular Weight Acids. Alternative Names: Tetrakis(4-carboxyphenyl)silane. CAS No. 10256-84-5. Molecular formula: C28H20O8Si. Mole weight: 512.53. Purity: 0.96. Catalog: ACM10256845-2. Alfa Chemistry. 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol Heterocyclic Organic Compound. CAS No. 1029439-76-6. Molecular formula: C13H16BF3O3. Purity: 0.95. Catalog: ACM1029439766. Alfa Chemistry. 3
4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid Low Molecular Weight Acids. Alternative Names: N,N',N''-Tri(4-Carboxyphenyl)Benzene-1,3,5-Tricarboxamide; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (Carbonylimino)]Trisbenzoic Acid. CAS No. 120360-51-2. Molecular formula: C30H21N3O9. Mole weight: 567.5. Purity: 95%+. Catalog: ACM120360512-1. Alfa Chemistry. 3
[4-[4-[4-(Furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl]furan-2-carboxylate Heterocyclic Organic Compound. CAS No. 10058-81-8. Molecular formula: C28H24O6. Mole weight: 456.487 g/mol. Catalog: ACM10058818. Alfa Chemistry. 3
4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride Heterocyclic Organic Compound. Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. CAS No. 101833-06-1. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. Purity: 0.96. IUPACName: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Canonical SMILES: CC1=CC=C (C=C1)C2=COC (=C2)C[NH+]3CCOCC3. [Cl-]. Catalog: ACM101833061. Alfa Chemistry. 3
4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione Heterocyclic Organic Compound. Alternative Names: SBB020547, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione, 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione, SCHEMBL15846995, CTK6I3803, MolPort-000-161-249, STK313377, AKOS000308262, MCULE-9958068342, RT-024674, ST45092611, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-, 4,4,4-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione, 1005592-50-6. CAS No. 1005592-50-6. Molecular formula: C8H7F3N2O2. Mole weight: 220.15. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Canonical SMILES: CN1C=C(C=N1)C(=O)CC(=O)C(F)(F)F. Catalog: ACM1005592506. Alfa Chemistry. 3
4,4,4-trifluoro-1-furan-2-yl-3-(trifluoromethyl)butane-1,3-diol Heterocyclic Organic Compound. Alternative Names: 1,3-BUTANEDIOL, 1-(2-FURYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, alpha-(2-Hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-2-furanmethanol, alpha-(2-Hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)furfuryl alcohol, Furfuryl alcohol, alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-, 4,4,4-trifluoro-1-(furan-2-yl)-3-(trifluoromethyl)butane-1,3-diol, AC1Q4IGK, AC1L1OD2, LS-45838, 100991-87-5. CAS No. 100991-87-5. Molecular formula: C9H8F6O3. Mole weight: 278.148 g/mol. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(furan-2-yl)-3-(trifluoromethyl)butane-1,3-diol. Canonical SMILES: C1=COC (=C1)C (CC (C (F) (F)F) (C (F) (F)F)O)O. Density: 1.518g/cm³. Catalog: ACM100991875. Alfa Chemistry. 3
4,4,4-Trifluoro-2-butanol Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Catalog: ACM101054937. Alfa Chemistry. 3
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)phenyl)-1,3,2-dioxaborolane Heterocyclic Organic Compound. CAS No. 1016641-70-5. Molecular formula: C13H19BO3S. Purity: 0.95. Catalog: ACM1016641705. Alfa Chemistry. 3
4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane Heterocyclic Organic Compound. Alternative Names: 1007847-76-8, 4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, CTK3J9253, MolPort-009-013-717, AG-D-06466, CC70639, I14-94207, 4-(Thien-2-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane. CAS No. 1007847-76-8. Molecular formula: C17H21BO2S. Mole weight: 300.223440 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CC3=CC=CS3. Catalog: ACM1007847768. Alfa Chemistry. 3
4,4,5a-Trimethylperhydro-1-benzoxiren-2-one Polymer/Macromolecule. Alternative Names: ISOPHORONE OXIDE;4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE;7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-(6CI,7CI,8CI,9CI);2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexane-1-one;7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-triM. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >98.0%(GC). Catalog: ACM10276218. Alfa Chemistry. 3
4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one Heterocyclic Organic Compound. Alternative Names: 120689-98-7, 2(1H)-Quinolinone, 3,4-dihydro-4,4,8-trimethyl-, ACMC-20mp2g, SureCN5764522, CTK0C3745, 4,4,8-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. CAS No. 120689-98-7. Molecular formula: C12H15NO. Mole weight: 189.2566. Purity: 0.96. IUPACName: 4,4,8-trimethyl-1,3-dihydroquinolin-2-one. Catalog: ACM120689987. Alfa Chemistry. 3
4-(4-Acetyl-piperazin-1-yl)-2-chloroaniline Heterocyclic Organic Compound. Alternative Names: 4-(4-Acetyl-piperazin-1-yl)-2-chloroaniline;1-[4-(4-Amino-2-chlorophenyl)-1-piperazinyl]ethanone. CAS No. 101970-41-6. Molecular formula: C12H16ClN3O. Purity: 97+%. Catalog: ACM101970416. Alfa Chemistry. 3
4-(4-Amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one Heterocyclic Organic Compound. Alternative Names: EINECS 202-919-4, CID66860, 2,5-Cyclohexadien-1-one, 4-((4-amino-3-methylphenyl)imino)-, 4-((4-Amino-3-methylphenyl)imino)cyclohexa-2,5-dien-1-one, 101-15-5. CAS No. 101-15-5. Molecular formula: C13H12N2O. Mole weight: 212.247 g/mol. Purity: 0.96. IUPACName: 4-(4-amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one. Canonical SMILES: CC1=C(C=CC(=C1)N=C2C=CC(=O)C=C2)N. Density: 1.16g/cm³. ECNumber: 202-919-4. Catalog: ACM101155. Alfa Chemistry. 3
4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester Heterocyclic Organic Compound. Alternative Names: SCHEMBL13156633, DB-014654, 4-(4-amino-6-chloro-3-pyridazinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester, 1023299-12-8. CAS No. 1023299-12-8. Molecular formula: C13H20ClN5O2. Mole weight: 313.783200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(4-amino-6-chloropyridazin-3-yl)piperazine-1-carboxylate. Catalog: ACM1023299128. Alfa Chemistry. 3
4-(4-Aminophenoxy)pyridine Heterocyclic Organic Compound. Alternative Names: 4-(4-AMINOPHENOXY)PYRIDINE;IFLAB-BB F2108-0079;BENZENAMINE, 4-(4-PYRIDINYLOXY)-;4-(Pyridin-4-yloxy)phenylamine. CAS No. 102877-78-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Density: 1.197 g/cm³. Catalog: ACM102877781. Alfa Chemistry. 3
4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride, 1204810-32-1. CAS No. 1204810-32-1. Molecular formula: C19H24ClN3O2. Mole weight: 361.865760 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-(4-aminoanilino)piperidine-1-carboxylate;hydrochloride. Canonical SMILES: C1CN (CCC1NC2=CC=C (C=C2)N)C (=O)OCC3=CC=CC=C3. Cl. Catalog: ACM1204810321. Alfa Chemistry. 3
4-[4-(Anilino)anilino]phenol Heterocyclic Organic Compound. CAS No. 101-74-6. Molecular formula: C18H16N2O. Mole weight: 276.332 g/mol. Catalog: ACM101746. Alfa Chemistry. 3
4-(4-Benzyloxyphenyl)benzeneboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-BENZYLOXYPHENYL)BENZENEBORONIC ACID, SureCN2555201, MolPort-015-143-267, KB-238128, 1207894-62-9. CAS No. 1207894-62-9. Molecular formula: C19H17BO3. Mole weight: 304.1. Purity: 0.95. IUPACName: [4-(4-phenylmethoxyphenyl)phenyl]boronic acid. Catalog: ACM1207894629. Alfa Chemistry. 3
4,4'-Bis[3-carboxy-5-oxo-1-(2,5-disulfophenyl)-2-pyrazolin-4-yl]trimethine Oxonole Tetrapotassium Salt Heterocyclic Organic Compound. CAS No. 101899-41-6. Purity: 97.0%(HPLC). Catalog: ACM101899416. Alfa Chemistry. 3
4, 4'''-Bis(4-methylphenyl)-2, 2':6', 2'':6'', 2'''-quaterpyridine Nitrogen-Donor Ligands. CAS No. 1204408-58-1. Molecular formula: C34H26N4. Mole weight: 490.6. Catalog: ACM1204408581. Alfa Chemistry. 3
4,4'-Bis(6-acryloyloxyhexyloxy)azobenzene Other Crystal Monomers. Alternative Names: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate. CAS No. 1011714-83-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Purity: 95%+. IUPACName: 6-[4-[[4- (6-prop-2-enoyloxyhexoxy) phenyl]diazenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Density: 1.07±0.1 g/ml. Catalog: ACM1011714832. Alfa Chemistry. 3
4,4'-Bis(chlorosulphonyl)diphenyl ether Heterocyclic Organic Compound. CAS No. 121-63-1. Molecular formula: C12H8Cl2O5S2. Mole weight: 367.22. Purity: >96.0%(T). Catalog: ACM121631. Alfa Chemistry. 3
4,4'-Bis(dihydro-dibenzazepin-1-yl)biphenyl Heterocyclic Organic Compound. Alternative Names: 4,4'-BIS(DIHYDRO-DIBENZAZEPIN-1-YL)BIPHENYL;IDB. CAS No. 120259-94-1. Molecular formula: C40H32N2. Mole weight: 540.7. Purity: 0.96. IUPACName: 1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine. Canonical SMILES: C1CC (C2=C3C=CC=CC3=CC=NC2=C1)C4=CC=C (C=C4)C5=CC=C (C=C5)C6CCC=C7C6=C8C=CC=CC8=CC=N7. Catalog: ACM120259941. Alfa Chemistry. 3
4-(4-Boc-piperazinocarbonylmethyl)-1-bromobenzene Heterocyclic Organic Compound. Alternative Names: SureCN2377690, MolPort-019-877-834, K-0187, 1007210-75-4. CAS No. 1007210-75-4. Molecular formula: C17H23BrN2O3. Mole weight: 383.3. Purity: 0.96. IUPACName: tert-butyl 4-[2-(4-bromophenyl)acetyl]piperazine-1-carboxylate. Catalog: ACM1007210754. Alfa Chemistry. 3
4-(4-Bromo-1,3-thiazol-2-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(4-Bromothiazol-2-yl)morpholine, 1017781-60-0, 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 4-Bromo-2-(morpholin-4-yl)-1,3-thiazole, ACMC-2097ww, SureCN2698786, CTK4A0222, 4-BROMO-2-MORPHOLINOTHIAZOLE, ANW-14526, SBB100535, ZINC34936261, 4-(4-Bromothiazol-2-yl)morpholine,, AKOS015834975, AG-D-09227, CC62810, PB14711, 4-bromo-2-morpholin-4-yl-1,3-thiazole, AK-90782, KB-34297, A-4127. CAS No. 1017781-60-0. Molecular formula: C7H9BrN2OS. Mole weight: 249.13. Purity: 0.97. IUPACName: 4-(4-bromo-1,3-thiazol-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC(=CS2)Br. Catalog: ACM1017781600. Alfa Chemistry. 3
4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethylbenzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 1199773-40-4, 4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE, ACMC-209a5o, CTK4B1602, MolPort-015-143-627, ANW-17434, AKOS015835026, AG-L-20748, AK-91316, KB-34266, A-5387, I01-10878, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethyl benzenesulfonamide. CAS No. 1199773-40-4. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N,N-diethylbenzenesulfonamide. Catalog: ACM1199773404. Alfa Chemistry. 3
4- (4-Bromo-3- (trifluoromethyl) phenylsulfonyl) morpholine Heterocyclic Organic Compound. Alternative Names: 1020253-04-6, 4- (4-BROMO-3- (TRIFLUOROMETHYL) PHENYLSULFONYL) MORPHOLINE, 4- ( (4-Bromo-3- (trifluoromethyl) phenyl) sulfonyl) morpholine, ACMC-2097z7, CTK4A0590, ANW-14609, AKOS015835231, AG-D-10076, AK-91272, KB-34270, A-4167, I14-24616, 4- (4-Bromo-3- (trifluoromethyl) phenylsulfonyl) morpholine. CAS No. 1020253-04-6. Molecular formula: C11H11BrF3NO3S. Mole weight: 374.2. Purity: 0.97. IUPACName: 4-[4-bromo-3- (trifluoromethyl) phenyl]sulfonylmorpholine. Catalog: ACM1020253046. Alfa Chemistry. 3
4-[4-Bromo-7-methoxy-2-oxo-1,2-dihydro-indol-(3Z)-ylideneaminooxy]-butyric acid Heterocyclic Organic Compound. Alternative Names: 1202859-83-3, MolPort-015-163-954, AKOS015969274, 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihy, KB-105105, 4-[4-Bromo-7-methoxy-2-oxo-1,2-dihydro-indol-(3Z)-ylideneaminooxy]-butyric acid. CAS No. 1202859-83-3. Molecular formula: C13H13BrN2O5. Mole weight: 357.16. Purity: 0.96. IUPACName: 4-[(4-bromo-7-methoxy-2-oxoindol-3-yl)amino]oxybutanoic acid. Canonical SMILES: COC1=CC=C (C2=C (C (=O)N=C12)NOCCCC (=O)O)Br. Catalog: ACM1202859833. Alfa Chemistry. 3
4-(4-Chlorophenoxy)aniline Amines. CAS No. 101-79-1. Molecular formula: C12H10ClNO. Mole weight: 219.66g/mol. Purity: >97.0%(GC)(T). IUPACName: 4-(4-chlorophenoxy)aniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl. ECNumber: 202-976-5. Catalog: ACM101791. Alfa Chemistry. 3
4-(4-Chlorophenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorophenyl)-3-methyl-1-phenylindeno[1,2-b]pyrazolo[4,3-e]pyridin-5(1H)-one; 3-methyl-1-phenyl-4-(4-chlorophenyl)-5-oxoindeno[2,1:5,6]pyrido[2,3-d]pyrazole; 3-methyl-1-phenyl-4-(4-chlorophenyl)indeno[2,1:5,6]pyrido[2,3-c]pyrazol-5-one; 4-(4-Chloroph. CAS No. 1009630-24-3. Molecular formula: C26H16ClN3O. Mole weight: 421.887. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b]pyridi. Canonical SMILES: CC1=NN (C2=NC3=C (C (=C12)C4=CC=C (C=C4)Cl)C (=O)C5=CC=CC=C53)C6=CC=CC=C6. Catalog: ACM1009630243. Alfa Chemistry. 3
4-(4-Chloro-phenylsulfanyl)-piperidine Heterocyclic Organic Compound. CAS No. 101768-63-2. Molecular formula: C11H14ClNS. Mole weight: 227.7513. Purity: 0.96. Catalog: ACM101768632. Alfa Chemistry. 3
4,4'-Ddm Heterocyclic Organic Compound. CAS No. 101-76-8. Molecular formula: C13H10Cl2. Mole weight: 237.12. Catalog: ACM101768. Alfa Chemistry. 3
4,4'-Dichlorodiphenyl sulfide Heterocyclic Organic Compound. CAS No. 5181-10-2. Molecular formula: C12H8Cl2S. Catalog: ACM1198637. Alfa Chemistry. 3
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide Heterocyclic Organic Compound. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Molecular formula: C23H25N3O2. Mole weight: 375.46. Purity: 0.98. IUPACName: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=C2C=C (C (=O)C3=CC=CC=C32)C (=O)NC)C. Density: 1.143 g/cm³. Catalog: ACM102187531. Alfa Chemistry. 3
4,4-Difluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione Diketone Ligands. Alternative Names: 4,4-Difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-32-9. Molecular formula: C8H8F2N2O2. Mole weight: 202.16. Purity: 0.98. IUPACName: 4,4-difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Catalog: ACM1005585329. Alfa Chemistry. 3
4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene Organic & Printed Electronics. Alternative Names: 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE;BODIPY(R) 493/503;Pyrromethene 546; [[ (3, 5-DiMethyl-1H-pyrrol-2-yl) (3, 5-diMethyl-2H-pyrrol-2-ylidene)Methyl]Methane] (difluoroborane); [[2-[1- (3, 5-Dimethyl-2H-pyrrol-2-ylidene)ethyl]-3, 5-dimeth. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. Catalog: ACM121207316. Alfa Chemistry. 3

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