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| Product | Description | |
|---|---|---|
| 4-(5-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-7-(5-(tributylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-7-(5-(tributylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1581696-33-4. Molecular formula: C55H73BrN2S3Sn. Mole weight: 1056.99. |  |
| 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole | 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Alternative Names: Peroxynitrous acid, CID26823, LS-32802, 6-Chloro-4,5,7-tribromo-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4,5,7-TRIBROMO-2-(TRIFLUOROMETHYL)-, 14689-60-2. CAS No. 14689-60-2. Purity: 96%. Product ID: ACM14689602. Molecular formula: C8HBr3ClF3N2. Mole weight: 457.267 g/mol. IUPAC Name: 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,5,7-Trichloro-2-phenylquinoline | 4,5,7-Trichloro-2-phenylquinoline. Alternative Names: 2-Phenyl-4,5,7-trichloroquinoline, ZINC36075421, AKOS005903213, 1155602-25-7. CAS No. 1155602-25-7. Purity: 96%. Product ID: ACM1155602257. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. IUPAC Name: 4,5,7-trichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. |  |
| 4,5,7-Trichloroquinoline-3-carboxylic acid ethyl ester | 4,5,7-Trichloroquinoline-3-carboxylic acid ethyl ester. Alternative Names: Ethyl 4,5,7-trichloroquinoline-3-carboxylate, 150258-21-2, AC1NNTL5, Oprea1_477658, MolPort-002-874-335, ZINC03118805, AKOS005097164, AK147918, ethyl 4,5,7-trichloro-3-quinolinecarboxylate, 6J-054. CAS No. 150258-21-2. Purity: 96%. Product ID: ACM150258212. Molecular formula: C12H8Cl3NO2. Mole weight: 304.556420 [g/mol]. IUPAC Name: ethyl 4,5,7-trichloroquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,7-Trihydroxycoumarin | 4,5,7-Trihydroxycoumarin. Alternative Names: 4,5,7-trihydroxy-coumari;4,5-7-trihydroxy-2h-1-benzopyran-2-on;4,5,7-TRIHYDROXYCOUMARIN;2,5,7-Trihydroxychromen-4-one. CAS No. 17575-26-7. Product ID: ACM17575267. Molecular formula: C9H6O5. Mole weight: 194.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,7-Trihydroxy coumarin | 4,5,7-Trihydroxy coumarin. CAS No. 1757-26-7. Purity: 96%. Product ID: ACM1757267. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone. Alternative Names: Apigenin trimethyl ether. CAS No. 5631-70-9. Purity: >97.5%. Product ID: FFC-AR-5631709. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,7-Trimethylcoumarin | 4,5,7-Trimethylcoumarin. Alternative Names: 4,5,7-TRIMETHYLCOUMARIN. CAS No. 14002-91-6. Product ID: ACM14002916. Molecular formula: C12H12O2. Mole weight: 188.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Synonyms: D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4,5,8-Trichloro-2-phenylquinoline | 4,5,8-Trichloro-2-phenylquinoline. Alternative Names: 1155602-48-4, CTK8E4658, 2-Phenyl-4,5,8-trichloroquinoline, 4,5,8-Trichloro-2-phenylquinoline, ZINC36075422, AKOS009867868. CAS No. 1155602-48-4. Purity: 96%. Product ID: ACM1155602484. Molecular formula: C15H8Cl3N. Mole weight: 308.59. IUPAC Name: 4,5,8-trichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5',8-Trimethylpsoralen | 4,5',8-Trimethylpsoralen. Group: Biochemicals. Alternative Names: Trioxsalen; 2,5,9-Trimethyl-furo[3,2-g]benzopyran-7-one. Grades: Highly Purified. CAS No. 3902-71-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,5',8-Trimethylpsoralen 99+% (HPLC) | 4,5',8-Trimethylpsoralen 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | The enzyme is involved in the bacterial degradation of the steroid ring structure, and is involved in degradation of multiple steroids, such as testosterone, cholesterol, and sitosterol. Group: Enzymes. Synonyms: tesD (gene name); hsaD (gene name). Enzyme Commission Number: EC 3.7.1.17. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4724; 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase; EC 3.7.1.17; tesD (gene name); hsaD (gene name). Cat No: EXWM-4724. |  |
| 4,5,9,10-Tetrabromo-2,7-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2527779-89-9. Molecular formula: C28H30Br4N2O10. Mole weight: 874.17. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2,6-diisopropylphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2,6-diisopropylphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 943148-75-2. Molecular formula: C38H34Br4N2O4. Mole weight: 902.30. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1219501-16-2. Molecular formula: C62H98Br4N2O4. Mole weight: 1255.07. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 1219501-17-3. Molecular formula: C54H82Br4N2O4. Mole weight: 1142.86. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2454552-14-6. Molecular formula: C26H22Br4N2O4. Mole weight: 746.08. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 2086725-21-3. Molecular formula: C38H50Br4N2O4. Mole weight: 918.43. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 954374-43-7. Molecular formula: C30H34Br4N2O4. Mole weight: 806.22. Purity: 98%. | |
| 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone | 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 299962-88-2. Molecular formula: C14Br4O6. Mole weight: 583.76. | |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). CAS No. 781-17-9. Molecular formula: C16H14. Mole weight: 206.28g/mol. IUPAC Name: 4,5,9,10-tetrahydropyrene. SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI: InChI=1S/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-6H,7-10H2. | |
| 4,5a-Dihydro norethandrolone | 4,5a-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5a,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5a,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 2099-68-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5a-Dihydronorethisterone | 4,5a-Dihydronorethisterone. Group: Biochemicals. Alternative Names: 17a-Ethynyl-17b-hydroxy-5a-estran-3-one; 17a-Ethynyl-5a-estran-17b-ol-3-one; 17b-Hydroxy-17a-ethynyl-5a-estran-3-one. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 4,5α-Dihydronorethisterone | 4,5α-Dihydronorethisterone is a derivative of Norethandrolone, which is an androgen and anabolic steroid (AAS) medication used to promote muscle growth and to treat severe burns, physical trauma, and aplastic anemia. Synonyms: 17α-Ethynyl-17β-hydroxy-5α-estran-3-one; 17α-Ethynyl-5α-estran-17β-ol-3-one; 17β-Hydroxy-17α-ethynyl-5α-estran-3-one; 17β-Hydroxy-19-nor-5α,17α-pregn-20-yn-3-one; 5α-Dihydronorethindrone; 5α-Dihydronorethisterone; NSC 85401; STS 737. Grade: 98%. CAS No. 52-79-9. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol - NEW PRODUCT | 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol - NEW PRODUCT. Alternative Names: 5-Amino-2-(4-hydroxyphenyl)-1,3,4-oxadiazole, 5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-amine. CAS No. 1750-79-4. Purity: 96%. Product ID: ACM1750794. Molecular formula: C8H7N3O2. Mole weight: 177.1623. IUPAC Name: 4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(5)-Amino-1H-imidazole-5(4)-carbonitrile | 4(5)-Amino-1H-imidazole-5(4)-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(5-AMINO-1H-PYRAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1169563-99-8, tert-butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate, SureCN1493280, AKOS015949361, RP07703, AK123044, KB-260604, FT-0684952, Y7162. CAS No. 1169563-99-8. Purity: 96%. Product ID: ACM1169563998. Molecular formula: C13H22N4O2. Mole weight: 266.343. IUPAC Name: tert-butyl 4-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1149660-55-8. Purity: 96%. Product ID: ACM1149660558. Molecular formula: C16H22F3N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Amino-6-hydroxy-2-benzoxazolyl)-benzoic acid | 4-(5-Amino-6-hydroxy-2-benzoxazolyl)-benzoic acid. Alternative Names: 4-(5-amino-6-hydroxy-2-benzoxazolyl)-benzoic acid. CAS No. 133440-66-1. Purity: 96%. Product ID: ACM133440661. Molecular formula: C14H10N2O4. Mole weight: 270.2402. IUPAC Name: 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Amino-6-hydroxybenzoxazol-2-yl)benzoic acid homopolymer | 4-(5-Amino-6-hydroxybenzoxazol-2-yl)benzoic acid homopolymer. CAS No. 133440-67-2. Product ID: ACM133440672. Molecular formula: C14H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-[[5-(Azidomethyl)-2-butyl-4-chloro-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-carboxylic acid | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 11. Grade: ≥95%. Molecular formula: C22H22ClN5O2. Mole weight: 423.90. | |
| 4,5b-Dihydro norethandrolone | 4,5b-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5b,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5b,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 31658-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5-Benzo-1'-ethyl-3,3,3',3'-tetramethyl-1-(4-sulfobutyl)indodicarbocyanin-5'-acetic acid N-succinimidyl ester | 4,5-Benzo-1'-ethyl-3,3,3',3'-tetramethyl-1-(4-sulfobutyl)indodicarbocyanin-5'-acetic acid N-succinimidyl ester. Alternative Names: 4,5-BENZO-1'-ETHYL-3,3,3',3'-TETRAMETHYL-1-(4-SULFOBUTYL)INDODICARBOCYANIN-5'-ACETIC ACID N-SUCCINIMIDYL ESTER;4,5-BENZO-5'-(N-SUCCINIMIDYL-OXYCARBONYL-METHYL)-1'-ETHYL-3,3,3',3'-TETRAMETHYL-1-(4-SULFOBUTYL)INDODICARBOCYANINE;4,5-BENZO-5'-(N-SUCCINIMIDYL. CAS No. 167638-53-1. Product ID: ACM167638531. Molecular formula: C41H45N3O7S. Mole weight: 723.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine | 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine. Alternative Names: 4-(5-Benzofuranyl)-1,2,3,6-tetrahydropyridine, 158984-63-5, SureCN8323637, AKOS006324798. CAS No. 158984-63-5. Purity: 96%. Product ID: ACM158984635. Molecular formula: C13H13NO. Mole weight: 199.253. IUPAC Name: 4-(1-benzofuran-5-yl)-1,2,3,6-tetrahydropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. CAS No. 158871-28-4. Molecular formula: C9H8N2OS4. Mole weight: 288.42. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. CAS No. 132765-35-6. Molecular formula: C9H8N2S5. Mole weight: 304.48. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid | 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1643112-46-2. Molecular formula: C13H8N2O2. Mole weight: 224.214822769165. | |
| 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde | 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde. Alternative Names: 4-[4-[2,4,5-Tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Molecular formula: C58H38O4. Mole weight: 798.92. Purity: 98%. IUPAC Name: 4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. InChI: InChI=1S/C58H38O4/c59-35-39-1-9-43(10-2-39)47-17-25-51(26-18-47)55-33-57(53-29-21-49(22-30-53)45-13-5-41(37-61)6-14-45)58(54-31-23-50(24-32-54)46-15-7-42(38-62)8-16-46)34-56(55)52-27-19-48(20-28-52)44-11-3-40(36-60)4-12-44/h1-38H. | |
| 4,5-Bis(acetoxymethyl)-2-methyl-3-pyridyl laurate hydrochloride | 4,5-Bis(acetoxymethyl)-2-methyl-3-pyridyl laurate hydrochloride. CAS No. 3262-86-0. Product ID: ACM3262860-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.57. Purity: >98.0%(T)(HPLC). IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.6g/mol. IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. CAS No. 1416881-50-9. Molecular formula: C32H18N4. Mole weight: 458.5g/mol. IUPAC Name: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C32H18N4/c33-19-21-17-31(35-27-13-5-1-9-23(27)24-10-2-6-14-28(24)35)32(18-22(21)20-34)36-29-15-7-3-11-25(29)26-12-4-8-16-30(26)36/h1-18H. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one is an impurity of Olmesartan Medoxomil, which is an angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443544-27-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C5H4Cl2O3. US Biological Life Sciences. | Worldwide |
| 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER | 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER. Alternative Names: 4,5-BIS(CHLOROMETHYL)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 18354-75-1. Purity: 96%. Product ID: ACM18354751. Molecular formula: C9H10Cl2O2S. Mole weight: 253.15. IUPAC Name: methyl 4,5-bis(chloromethyl)-3-methylthiophene-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.6g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C. InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Grades: 99.0%. CAS No. 161265-03-8. Pack Sizes: Gram Quantities: 5 g, 25 g. Order Number: PL119. |  www.prochemonline.com |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol;DURENE-ALPHA1,ALPHA2-DITHIOL;[2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL;1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE;4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL;4,5-DIMETHYL-O-XYLYLENEDITHIOL;4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Molecular formula: C10H14S2. Mole weight: 198.4g/mol. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. CAS No. 61485-46-9. Molecular formula: C5H6OS4. Mole weight: 210.34. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. SMILES: CSC1=C(SC(=O)S1)SC. InChI: InChI=1S/C5H6OS4/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Molecular formula: C5H6S5. Mole weight: 226.40. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. SMILES: CSC1=C(SC(=S)S1)SC. InChI: InChI=1S/C5H6S5/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid. Alternative Names: 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, 112334-46-0, ACMC-20mg0w, AGN-PC-000NBN, SureCN2527963, CTK0D2086. CAS No. 112334-46-0. Purity: 96%. Product ID: ACM112334460. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. IUPAC Name: 4,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: DB-061254, 1180526-64-0, 4-[[(5-bromo-2-thiazolyl)amino]carbonyl]-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1180526-64-0. Purity: 96%. Product ID: ACM1180526640. Molecular formula: C14H20BrN3O3S. Mole weight: 390.295900 [g/mol]. IUPAC Name: tert-butyl 4-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromo-3-chloropyridin-2-yl)morpholine | 4-(5-Bromo-3-chloropyridin-2-yl)morpholine. Alternative Names: 1199773-09-5, 4-(5-BROMO-3-CHLOROPYRIDIN-2-YL)MORPHOLINE, 4-(5-Bromo-3-Chloro-2-Pyridinyl)Morpholine, ACMC-209a4x, KSC496O7J, CTK3J6774, MolPort-015-144-118, ANW-17407, AKOS015834270, AG-L-20717, AK-90880, KB-34571, 4-(5-Bromo-3-chloropyridin-2-yl)morpholine,, A-5361, I14-24952. CAS No. 1199773-09-5. Purity: 98%. Product ID: ACM1199773095. Molecular formula: C9H10BrClN2O. Mole weight: 277.5. IUPAC Name: 4-(5-bromo-3-chloropyridin-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine | 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine. Alternative Names: 1187385-96-1, 5-Bromo-2-morpholino-4-picoline, 4-(5-bromo-4-methylpyridin-2-yl)morpholine, 4-(5-BROMO-4-METHYL-2-PYRIDINYL)MORPHOLINE, SureCN1460126, CTK4B0845, AKOS015834132, AG-L-20577, AK-75090, KB-42167, BB 0262037, FT-0681413, A-5283, I14-26177. CAS No. 1187385-96-1. Purity: 98%. Product ID: ACM1187385961. Molecular formula: C10H13BrN2O. Mole weight: 257.14. IUPAC Name: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid. Alternative Names: DB-061681, 4-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid, 1199773-70-0. CAS No. 1199773-70-0. Purity: 96%. Product ID: ACM1199773700. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. IUPAC Name: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromopyridin-2-yl)morpholine | 4-(5-Bromopyridin-2-yl)morpholine. Group: Biochemicals. Alternative Names: N-(5-Bromopyridin-2-yl)morpholine. Grades: Highly Purified. CAS No. 200064-11-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11BrN2O. US Biological Life Sciences. | Worldwide |
| 4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid | 4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid. Alternative Names: 4-[(5-bromopyrimidin-2-yl)oxy]benzoic acid. CAS No. 1086379-56-7. Product ID: ACM1086379567. Molecular formula: C11H7BrN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothien-2-yl)pyridine | 4-(5-Bromothien-2-yl)pyridine. Alternative Names: 4-(5-bromothien-2-yl)pyridine. CAS No. 164936-60-1. Purity: 96%. Product ID: ACM164936601. Molecular formula: C9H6BrNS. Mole weight: 240.12. IUPAC Name: 4-(5-bromothiophen-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothien-2-yl)pyrimidine-2-thiol | 4-(5-Bromothien-2-yl)pyrimidine-2-thiol. Alternative Names: 4-(5-Bromo-2-thienyl)pyrimidine-2-thiol, 4-(5-bromothiophen-2-yl)pyrimidine-2-thiol, 175202-82-1, AC1LRVD3, SureCN2198536, STOCK6S-83537, CTK4D5496, CTK8F5409, MolPort-001-769-664, MolPort-019-836-368, STK651759, ZINC05763886, AKOS005091889, AG-A-68008, AG-E-25194, MCULE-9388292259, KB-96940, 4-(5-bromothien-2-yl)pyrimidine-2-thiol, KB-187266, 6-(5-bromothiophen-2-yl)-1H-pyrimidine-2-thione. CAS No. 175202-82-1. Purity: 96%. Product ID: ACM175202821. Molecular formula: C8H5BrN2S2. Mole weight: 273.172700 [g/mol]. IUPAC Name: 6-(5-bromothiophen-2-yl)-1H-pyrimidine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C57H74BBrN2O2S3. Mole weight: 1006.12. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Alternative Names: F8TBT. CAS No. 2415392-26-4. Molecular formula: C49H58BBrN2O2S3. Mole weight: 893.91. | |
| 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1093862-55-5. Molecular formula: C14H7BrN2S3. Mole weight: 379.31. Purity: 95%. | |
| 4-(5-Butoxy-4-penten-2-ynyl)morpholine | 4-(5-Butoxy-4-penten-2-ynyl)morpholine. CAS No. 143337-73-9. Product ID: ACM143337739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). |  |
| 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201809-22-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-Chloro-2-methylanilino)-4-oxobut-2-enoic acid | 4-(5-Chloro-2-methylanilino)-4-oxobut-2-enoic acid. Alternative Names: T6807360, 4-[(5-chloro-2-methylphenyl)amino]-4-oxobut-2-enoic acid, AC1LEDHV, AC1Q3MIX, 175205-20-6, AR-1F9252, AKOS003445404, OR28506, FT-0616675, I14-34902, (E)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid, 3-[(5-chloro-2-methylphenyl)carbamoyl]prop-2-enoic acid. CAS No. 175205-20-6. Purity: 96%. Product ID: ACM175205206. Molecular formula: C11H10ClNO3. Mole weight: 239.65. IUPAC Name: (E)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd] | 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]. Uses: For analytical and research use. CAS No. 33006-91-6. Molecular formula: C11H10ClN5. Mole weight: 247.69. Purity: >99.0%(T)(HPLC). Catalog: APB33006916. |  |
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