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| Product | Description | |
|---|---|---|
| 4-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 4-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 4-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000480, AK139626, 1269293-94-8. CAS No. 1269293-94-8. Purity: 96%. Product ID: ACM1269293948. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 4-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester95% | 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester95%. Alternative Names: 1-Boc-4-[1-(4-tert-butoxycarbonyl-benzyl)-1H-indol-4-yl]piperazine, 1044764-11-5, CTK8F5544, MolPort-008-155-559, CAY10493, ZINC26894991, AKOS005256687, AG-L-64112, KB-218398, B80024, 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 1044764-11-5. Purity: 96%. Product ID: ACM1044764115. Molecular formula: C29H37N3O4. Mole weight: 209.045412594958. IUPAC Name: tert-butyl 4-[1-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methyl]indol-4-yl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Alternative Names: C60-SAM. CAS No. 631918-72-4. Molecular formula: C70H11NO2. Mole weight: 897.84 g/mol. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C%10=C%11C%12=C%13C%10=C%10C9=C7C7=C%10C9=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C7C6=C%15C6=C%16C7=C%18C%10=C(C2(C1C1=CC=C(C=C1)C(=O)O)C7=C65)C1=C2C(=C4C8=C31)C%11=C%12C2=C%17%10)C%14=C%139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15(11)24-31(29)39-40-32(24)30-21(12)23-19-14(10)17-16-13(9)18-22(20)35(37)43-41-27(18)25(16)33-34-26(17)28(19)42-44-36(23)38(30)50-52(40)61(60(63)51(39)49)65-58(50)55(44)59-48(42)46(34)53-45(33)47(41)57(54(43)56)64(69)62(53)66(59)70(65,69)67(71)7-2-4-8(5-3-7)68(72)73/h2-5,67H,6H2,1H3,(H,72,73). |  |
| 4,16a-Dibromo estrone | 4,16a-Dibromo estrone. Group: Biochemicals. Alternative Names: (16a)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one; 4,16a-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20Br2O2. US Biological Life Sciences. |  Worldwide |
| 4,17a-Dimethyl-2-hydroxymethylene testosterone | 4,17a-Dimethyl-2-hydroxymethylene testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 4,17a-Dimethyltestosterone | 4,17a-Dimethyltestosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-4,17-dimethyl-androst-4-en-3-one; 17b-Hydroxy-4,17-dimethyl-4-androsten-3-one. Grades: Highly Purified. CAS No. 28626-76-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile. CAS No. 1338830-39-9. Molecular formula: C33H29N5. Mole weight: 495.62. |  |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Telmisartan EP Impurity B Methyl Ester; 4'-Desmethyl-7'-methyl Telmisartan Methyl Ester; [1,1'-Biphenyl]-2-carboxylic acid,2'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,methyl ester. Grade: > 98%. CAS No. 1338830-37-7. Molecular formula: C34H32N4O2. Mole weight: 528.64. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grade: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-[d3] | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V-d3; 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3. Molecular formula: C49H85D3N2O14Si. Mole weight: 960.33. | |
| 4-(1-Acetamidocyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Acetamidocyclopropyl)phenylboronic acid,pinacol ester. Alternative Names: 1218789-39-9, N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide, CTK8B6465, ANW-53498, AKOS015999305, AK-92112, BD230281, KB-33459, A-3613, 4-(1-Acetamidocyclopropyl)phenylboronic acid pinacol ester, 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester. CAS No. 1218789-39-9. Purity: 96%. Product ID: ACM1218789399. Molecular formula: C17H24BNO3. Mole weight: 301.2. IUPAC Name: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Adamantyl)-2-nitrophenol | 4-(1-Adamantyl)-2-nitrophenol. Alternative Names: 4-(1-adamantyl)-2-nitrophenol, 1459-49-0, AC1MGVAQ, PubChem21530, 4-adamantanyl-2-nitrophenol, SureCN6623185, Oprea1_692755, MolPort-001-572-845, 4-(adamantan-1-yl)-2-nitrophenol, ZINC20256427, AKOS001483033, ST45016709, ST50431422. CAS No. 1459-49-0. Purity: 96%. Product ID: ACM1459490. Molecular formula: C16H19NO3. Mole weight: 273.326960 [g/mol]. IUPAC Name: 4-(1-adamantyl)-2-nitrophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Adamantyl)-6-hydrazino-1,3,5-trazin-2-amine | 4-(1-Adamantyl)-6-hydrazino-1,3,5-trazin-2-amine. Alternative Names: 4-(1-ADAMANTYL)-6-HYDRAZINO-1,3,5-TRAZIN-2-AMINE;4-(1-Adamantyl)-6-hydrazino-1,3,5-triazine-2-amine;4-(1-Adamantyl)-6-hydrazino-1,3,5-trazin-2-amine, 95+%;2-(1-ADAMANTYL)-4-AMINO-6-HYDRAZINO-1,3,5-TRIAZINE. CAS No. 175204-75-8. Purity: 96%. Product ID: ACM175204758. Molecular formula: C13H20N6. Mole weight: 260.34. IUPAC Name: 4-(1-adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Adamantyl)-6-(methylthio)-1,3,5-trazin-2-amine | 4-(1-Adamantyl)-6-(methylthio)-1,3,5-trazin-2-amine. Alternative Names: 4-(1-ADAMANTYL)-6-(METHYLTHIO)-1,3,5-TRAZIN-2-AMINE;TIMTEC-BB SBB001104;4-(1-Adamantyl)-6-(methylthio)-1,3,5-triazine-2-amine;2-(1-ADAMANTYL)-4-AMINO-6-(METHYLTHIO)-1,3,5-TRIAZINE. CAS No. 175204-72-5. Purity: 96%. Product ID: ACM175204725. Molecular formula: C14H20N4S. Mole weight: 276.4. IUPAC Name: 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Adamantyl)benzenesulfonyl chloride | 4-(1-Adamantyl)benzenesulfonyl chloride. Alternative Names: 4-(1-adamantyl)benzenesulfonyl chloride, 144174-50-5, F1928-0014, AC1MCJHV, AC1Q3VKT, CTK4C3972, MolPort-002-465-595, ALBB-006169, STK503749, AKOS000117033, AG-L-22066, 4-(adamantan-1-yl)benzenesulfonyl chloride, BB 0260508, FT-0679194, EN300-07709, I01-13616, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)benzenesulfonyl chloride. CAS No. 144174-50-5. Purity: 96%. Product ID: ACM144174505. Molecular formula: C16H19ClO2S. Mole weight: 310.85. IUPAC Name: 4-(1-adamantyl)benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Adamantyl) phenol | 4-(1-Adamantyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 29799-07-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[(1-Amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | 4-[(1-Amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid. CAS No. 15686-70-1. Purity: 96%. Product ID: ACM15686701. Molecular formula: C37H49N7O9S. Mole weight: 767.891 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid hydrochloride | 4-(1-Aminocyclopropyl)phenylboronic acid hydrochloride. CAS No. 1256345-72-8. Purity: 95%. Product ID: ACM1256345728. Molecular formula: C9H13BClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester. Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. CAS No. 1218789-38-8. Purity: 95%. Product ID: ACM1218789388. Molecular formula: C15H22BNO2. Mole weight: 259.2. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Amino-ethyl)-benzoic acid hydrochloride | 4-(1-Amino-ethyl)-benzoic acid hydrochloride. Alternative Names: 4-(1-AMINO-ETHYL)-BENZOIC ACID HYDROCHLORIDE. CAS No. 1187930-54-6. Purity: 96%. Product ID: ACM1187930546. Molecular formula: C9H12ClNO2. Mole weight: 201.6523. IUPAC Name: 4-(1-aminoethyl)benzoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Aminoethyl)phenol | Off white powder, purity 98%. Synonym: 1-(p-Hydroxyphenyl)ethylamine. CAS No. 134855-87-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 137.18. MP/BP: M.P. 108 dec. Order No: FR-2083. |  Frinton Laboratories |
| 4-(1-Aminopropan-2-Yl)phenol HCl | 4-(1-Aminopropan-2-Yl)phenol HCl. Alternative Names: 4-(1-aminopropan-2-yl)phenol hydrochloride, 13238-99-8, AC1MHKU8, NIOSH/GO6829200, CTK8B5406, ANW-48609, RW3207, AKOS015894817, QC-2371, 4-(1-aminopropan-2-yl)phenol HCl salt, AK-47813, BR-47813, LS-55316, KB-237094, FT-0660795, GO68292000, X9830, beta-p-Hydroxyphenyl-n-propylamine hydrochloride, I05-2612, alpha-(Aminomethyl)-alpha-methyl-p-cresol hydrochloride. CAS No. 13238-99-8. Purity: 96%. Product ID: ACM13238998. Molecular formula: C9H13NO.HCl. Mole weight: 187.666560 [g/mol]. IUPAC Name: 4-(1-aminopropan-2-yl)phenol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Azepanyl)-4-oxobutanoic acid | 4-(1-Azepanyl)-4-oxobutanoic acid. Alternative Names: 4-(azepan-1-yl)-4-oxobutanoic acid, 4-(1-AZEPANYL)-4-OXOBUTANOIC ACID, 154740-93-9, F1704-0029, 4-azaperhydroepinyl-4-oxobutanoic acid, AC1NFGIQ, SureCN8788483, ARONIS011750, CTK4C8388, MolPort-000-352-158, 4-Azepan-1-yl-4-oxobutanoic acid, BBL014237, SBB080033, STK011308, AKOS000128757, AG-E-02775, MCULE-5724348119, ST45048467. CAS No. 154740-93-9. Purity: 96%. Product ID: ACM154740939. Molecular formula: C10H17NO3. Mole weight: 199.25. IUPAC Name: 4-(azepan-1-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grade: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR) | 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Benzoimidazol)piperidine hydrochloride | 4-(1-Benzoimidazol)piperidine hydrochloride. CAS No. 113023-73-7. Product ID: ACM113023737. Molecular formula: C9H9BrO2. Mole weight: 229.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine | 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine. CAS No. 55391-37-2. Molecular formula: C19H15N5. Mole weight: 313.4g/mol. IUPAC Name: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. InChI: InChI=1S/C19H15N5/c1-2-4-15(5-3-1)14-24-19(17-8-12-21-13-9-17)22-18(23-24)16-6-10-20-11-7-16/h1-13H,14H2. | |
| 4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid | 4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid. Alternative Names: 1217501-09-1, 4-(1-(BENZYLOXYCARBONYLAMINO)CYCLOPROPYL)PHENYLBORONIC ACID, ACMC-209agk, CTK4B2679, ANW-17826, AKOS015839292, AG-L-21024, AK-91837, BD230010, KB-33436, A-5552, I04-2157, 4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid,, (4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)phenyl)boronic acid, (4-(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)-phenyl)-boronic acid. CAS No. 1217501-09-1. Purity: 95%. Product ID: ACM1217501091. Molecular formula: C17H18BNO4. Mole weight: 311.1. IUPAC Name: [4-[1-(phenylmethoxycarbonylamino)cyclopropyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-54-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Benzylpyrrolidin-3-yl)morpholine | 4-(1-Benzylpyrrolidin-3-yl)morpholine. Alternative Names: 4-(1-Benzylpyrrolidin-3-yl)morpholine, 1245646-52-9, SureCN2202545, CTK8C1426, MolPort-009-199-952, ANW-66556, AKOS015900458, AK-39138, KB-33466, I14-0830. CAS No. 1245646-52-9. Purity: 96%. Product ID: ACM1245646529. Molecular formula: C15H22N2O. Mole weight: 246.347980 [g/mol]. IUPAC Name: 4-(1-benzylpyrrolidin-3-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline | 4-(1-Boc-piperazin-4-yl-methyl)aniline. Group: Biochemicals. Alternative Names: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 304897-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR) | 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid | 4-(1-Boc-piperidin-4-yl)butanoic acid. Group: Biochemicals. Alternative Names: 1-Boc-4-(3-carboxy-propyl)piperidine. Grades: Highly Purified. CAS No. 142247-38-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC) | 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yloxy)-2-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-2-methoxyphenylboronic acid. Alternative Names: 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid, 1072946-29-2, ACMC-2098rt, SureCN2561344, CTK4A5245, ANW-15639, AKOS015837068, AG-D-22492, KB-33467, A-4561, I04-1921, 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid. CAS No. 1072946-29-2. Purity: 96%. Product ID: ACM1072946292. Molecular formula: C17H26BNO6. Mole weight: 351.2. IUPAC Name: [2-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid. Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. CAS No. 1072946-30-5. Purity: 98%. Product ID: ACM1072946305. Molecular formula: C17H26BNO6. Mole weight: 351.2. IUPAC Name: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid,pinacol ester | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid,pinacol ester. Alternative Names: SureCN532111, MolPort-015-143-843, KB-33469, X1792, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid pinacol ester, 1246372-53-1. CAS No. 1246372-53-1. Purity: 96%. Product ID: ACM1246372531. Molecular formula: C23H36BNO6. Mole weight: 433.3. IUPAC Name: tert-butyl 4-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Bromoethyl)-5-fluoropyrimidine | 4-(1-Bromoethyl)-5-fluoropyrimidine. CAS No. 188416-47-9. Product ID: ACM188416479. Molecular formula: C6H6BrFN2. Mole weight: 205.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine | 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine. Alternative Names: 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. CAS No. 188416-28-6. Purity: 95%. Product ID: ACM188416286. Molecular formula: C6H5N2BrClF. Mole weight: 239.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester. Alternative Names: 1218790-98-7, 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID. CAS No. 1218790-98-7. Purity: 96%. Product ID: ACM1218790987. Molecular formula: C16H21BO4. Mole weight: 288.1. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Carboxyethyl)-1(2H)-phtalazinone | 4-(1-Carboxyethyl)-1(2H)-phtalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 247128-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| 4-(1-Carboxyethyl)benozic acid | 4-(1-Carboxyethyl)benozic acid. CAS No. 145679-19-2. Product ID: ACM145679192. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Carboxy-ethyl)-benzoic acid | a degradation product of Ibuprofen. Synonyms: DL-2-(4-Carboxyphenyl)propionic Acid. Grade: > 95%. CAS No. 67381-50-4. Molecular formula: C10H10O4. Mole weight: 194.19. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride. Alternative Names: Glucocorticoid Receptor Modulator, CpdA, 2-((4-Acetoxyphenyl)-2-chloro-N-methyl)ethylammonium chloride, 4-[1-CHLORO-2-(METHYLAMINO)ETHYL]PHENYL ACETATE HYDROCHLORIDE, 14593-25-0, PubChem19319, AKOS015888247, I01-10419. CAS No. 14593-25-0. Purity: 95%. Product ID: ACM14593250. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. IUPAC Name: [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester; hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate; hydrochloride. Grade: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | 4-(1-Chloroethyl)-1,2-dimethylbenzene is a frequently employed chemical compound assuming pivotal importance in the synthesis of pharmaceutical agents targeting a diverse array of ailments. Synonyms: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grade: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-((1-Cyanocyclobutyl)amino)-2-fluoro-N-methylbenzamide | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-methyl-4-(1-cyanocyclobutylamino)-2-fluorobenzamide. Grade: 95%. CAS No. 915087-26-2. Molecular formula: C13H14FN3O. Mole weight: 247.27. | |
| 4-(1-Cyanocyclopropyl)phenylboronic acid | 4-(1-Cyanocyclopropyl)phenylboronic acid. Alternative Names: 4-(1-CYANOCYCLOPROPYL)PHENYLBORONIC ACID, 1217501-00-2, ACMC-209agb, SureCN2553159, CTK4B2670, ANW-17817, AKOS006344057, AG-L-21015, AK-84976, KB-33473, 4-(1-Cyanocyclopropyl)phenylboronic acid,, (4-(1-Cyanocyclopropyl)phenyl)boronic acid, X1672, A-5544, I04-1842. CAS No. 1217501-00-2. Purity: 96%. Product ID: ACM1217501002. Molecular formula: C10H10BNO2. Mole weight: 187.0. IUPAC Name: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Cyclohex-1-en-1-yl)-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Dehydro-O-desmethyl Venlafaxine; 1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine. CAS No. 1346600-38-1. Molecular formula: C16H23NO. Mole weight: 245.37. | |
| 4-(1-Cyclohexyl-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Deoxy-O-desmethyl Venlafaxine; Cyclohexyl-4-hydroxy-N,N-dimethylbenzeneethanamine. CAS No. 1346605-18-2. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 4-(1-Cycloocten-1-yl)morpholine | 4-(1-Cycloocten-1-yl)morpholine. Alternative Names: 4-(1-cycloocten-1-yl)morpholine;Einecs 241-366-3. CAS No. 17344-01-3. Product ID: ACM17344013. Molecular formula: C12H21NO. Mole weight: 195.30124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1- (Dimethylamino) ethyl]benzaldehyde | 4-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-29-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
| 4-(1-Ethoxycarbonylcyclopropyl)phenylboronic acid,pinacol ester | 4-(1-Ethoxycarbonylcyclopropyl)phenylboronic acid,pinacol ester. Alternative Names: 1257213-52-7, Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylate, SureCN1514, CTK8B4253, MolPort-015-143-918, ANW-44529, AKOS015999424, AK-92947, KB-251834, X5898, A-3251, 4-(1-Ethoxycarbonylcyclopropyl)phenylboronic acid, pinacol ester, Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. CAS No. 1257213-52-7. Purity: 97%. Product ID: ACM1257213527. Molecular formula: C18H25BO4. Mole weight: 316.2. IUPAC Name: ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 4-(1-Ethyl-2-(4-methoxyphenyl)-1-butenyl)phenol(E)- | 4-(1-Ethyl-2-(4-methoxyphenyl)-1-butenyl)phenol(E)-. Alternative Names: 4-[1-ethyl-2-(4-methoxy-phenyl)-but-1-en-c-yl]-phenol; trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol; 4-[1-Aethyl-2-(4-methoxy-phenyl)-but-1-en-c-yl]-phenol; Hypantin; Pituitrope; Monozol; 4-[1-Aethyl-2-(4-benzyloxy-phenyl)-but-1-en-c-yl]-. CAS No. 18839-90-2. Purity: 96%. Product ID: ACM18839902. Molecular formula: C18H20O2. Mole weight: 268.38. IUPAC Name: 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Ethyl-5-methoxy-3-methyl-1H-inden-2-yl)phenol | 4-(1-Ethyl-5-methoxy-3-methyl-1H-inden-2-yl)phenol. CAS No. 154569-21-8. Product ID: ACM154569218. Molecular formula: C19H20O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Ethynylcyclopropyl)pyridine | 4-(1-Ethynylcyclopropyl)pyridine. CAS No. 1378673-00-7. Purity: 97%. Product ID: ACM1378673007. Molecular formula: C10H9N. Mole weight: 143.18. Canonical SMILES: C#CC1(CC1)C2=CC=NC=C2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Fmoc-piperidin-4-yl)butanoic acid | 4-(1-Fmoc-piperidin-4-yl)butanoic acid. Group: Biochemicals. Alternative Names: 4-(1-Fmoc-piperidin-4-yl)butyric acid. Grades: Highly Purified. CAS No. 885274-47-5. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(1-Fmoc-piperidin-4-yl)butanoic acid 98+% (HPLC) | 4-(1-Fmoc-piperidin-4-yl)butanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. CAS No. 16279-88-2. Purity: 96%. Product ID: ACM16279882. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. IUPAC Name: 4-(triazol-1-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydroChloride | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydroChloride. CAS No. 144235-64-3. Product ID: ACM144235643. Molecular formula: C9H10N4.HCl. Mole weight: 210.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID;4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID;4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride;benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Molecular formula: C10H9N3O2. Mole weight: 203.20g/mol. IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C10H9N3O2/c14-10(15)9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15). | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID;4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID;4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride;benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Product ID: ACM160388545. Molecular formula: C10H9N3O2. Mole weight: 203.20g/mol. IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile. Group: Biochemicals. Alternative Names: 4-1-(1,2,4-Triazolyl)-methyl-benzonitrile. Grades: Highly Purified. CAS No. 112809-25-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 4-(1H-Benzimidazol-2-yl)aniline | 4-(1H-Benzimidazol-2-yl)aniline. CAS No. 2963-77-1. Molecular formula: C13H11N3. Mole weight: 209.25g/mol. IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline. SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N. InChI: InChI=1S/C13H11N3/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2,(H,15,16). | |
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