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| Product | Description | |
|---|---|---|
| 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-C5-NH2 (hydrochloride). Product Category: PROTAC Library. CAS No. 2093386-39-9. Molecular formula: C18H22N4O4. Mole weight: 358.3917. IUPACName: 4-(5-aminopentylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093386399. Alfa Chemistry ISO 9001:2015 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 |
| 4,5β-Dihydro norethandrolone | 4,5β-Dihydro norethandrolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5β,17α)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 31658-44-3. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 0.96. IUPACName: (5R,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC1(CCC2C1(CCC3C2CCC4C3CCC(=O)C4)C)O. Product ID: ACM31658443. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5α-dihydro-norethandrolone. | |
| 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one | 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one. Group: Biochemicals. Alternative Names: F 2FlAsH; F2-FlAsH-EDT2. Grades: Highly Purified. CAS No. 912934-89-5. Pack Sizes: 5mg. Molecular Formula: C24H16As2F2O5S4, Molecular Weight: 700.48. US Biological Life Sciences. | Worldwide |
| 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid | 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid. Group: Biochemicals. Alternative Names: 4',5'-di-1,3,2-Dithiarsolan-2-yl-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid; 6-CrAsH-EDT2. Grades: Highly Purified. CAS No. 1042084-20-7. Pack Sizes: 5mg. Molecular Formula: C25H18As2O7S4, Molecular Weight: 708.51. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one | 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378318-62-7. Pack Sizes: 1mg. Molecular Formula: C23H17As2FO3S4, Molecular Weight: 638.48. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid is an intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester is a protected intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 158871-28-4. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 288.42. Mole weight: C9H8N2OS4. C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. SIYHFUIJFJOCQE-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 132765-35-6. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 304.48. Mole weight: C9H8N2S5. C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. DRMGXZWMQXEMKB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt | 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 223683-74-7. Molecular formula: C10H12Na2O10S2. Mole weight: 402.30582. Product ID: ACM223683747. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6934631. | |
| 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. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. | |
| 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. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[4-[2, 4, 5-Tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Product ID: 4-[4-[2, 4, 5-tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. Molecular formula: 798.92. Mole weight: C58H38O4. 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. QZXYWFQUJZFYEP-UHFFFAOYSA-N. 98%. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.57. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. 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. YQZPSSPUVUGQQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. 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. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene | 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC22001071, AKOS015964962, 4,5-BIS-BENZYLOXY-3,6-DIMETHYL-2,BEITA-DINITROSTYRENE, 97073-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 97073-51-3. Molecular formula: C24H22N2O6. Mole weight: 434.441280 [g/mol]. Purity: 0.96. IUPACName: 1,4-dimethyl-2-nitro-3-[(E)-2-nitroethenyl]-5,6-bis(phenylmethoxy)benzene. Canonical SMILES: CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-])C=C[N+](=O)[O-]. Product ID: ACM97073513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-50-9. Product ID: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 458.5g/mol. Mole weight: C32H18N4. 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=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. BSQBWXBFVYTYOL-UHFFFAOYSA-N. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443544-27-1. IUPAC Name: 4,5-bis(chloromethyl)-1,3-dioxol-2-one. Molecular formula: C5H4Cl2O3. Mole weight: 182.9896. Catalog: APS1443544271. SMILES: ClCC1=C(CCl)OC(=O)O1. Format: Neat. |  |
| 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(dicyclohexylphosphino)-9,9-dimethylxanthene | 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene. Uses: Suzuki reaction. Additional or Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. Product Category: Organic Phosphine Compounds. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Product ID: ACM940934474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Group: Polymerization reagents. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. 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=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. CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
| 4,5-Bis[(E)-but-2-enoxy]imidazolidin-2-one | 4,5-Bis[(E)-but-2-enoxy]imidazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-bis[(E)-but-2-enoxy]imidazolidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 91216-69-2. Molecular formula: C11H18N2O3. Mole weight: 226.272220 [g/mol]. Purity: 0.96. IUPACName: 4,5-bis[(E)-but-2-enoxy]imidazolidin-2-one. Density: 1.1g/cm³. Product ID: ACM91216692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. 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. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 61485-46-9. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. Molecular formula: 210.34. Mole weight: C5H6OS4. CSC1=C(SC(=O)S1)SC. InChI=1S/C5H6OS4/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. ZXNVEXYJVODARP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. 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. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. Molecular formula: 226.40. Mole weight: C5H6S5. CSC1=C(SC(=S)S1)SC. InChI=1S/C5H6S5/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. HOFVXSUZSDYZSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(5-Bromo-2-pyridylazo)-m-phenylene- | 4-(5-Bromo-2-pyridylazo)-m-phenylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-;4-(5-Bromo-2-pyridylazo)-o-phenylenediamine;1-(5-Bromo-2-pyridylazo)-2,4-diaminobenzene, 5-Bromo-PADAB;4-(5-Bromo-2-pyridylazo)-1,3-benzenediamine;4-[(5-Bromopyridin-2-yl)azo]-1,3-benzenediamine;5-Bromo-2-[(2,4-diam. Product Category: Heterocyclic Organic Compound. CAS No. 50768-75-7. Molecular formula: C11H8BrN3**. Mole weight: 262.10532. Product ID: ACM50768757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-3-methylpyridin-2-yl)morpholine | 4-(5-Bromo-3-methylpyridin-2-yl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-3-methyl-2-(morpholino)pyridine;4-(5-Bromo-3-methyl-2-pyridinyl)morpholine. Product Category: Bromine Series. CAS No. 566158-47-2. Molecular formula: C10H13BrN2O. Mole weight: 257.13. Density: 1.441. Product ID: ACM566158472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE | 4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-bromo-3-nitropyridin-2-yl)morpholine, 505052-64-2, BD229883, AC1MJYTD, BAS 03148563, ACMC-1AVP6, SureCN2713437, CTK4J2700, MolPort-001-909-791, ANW-31021, ZINC19913947, AKOS000539009, AG-F-69835, AK-91468, KB-34573, 4-(5-Bromo-3-nitropyridin-2-yl)morpholine,, 4-(5-Bromo-3-nitro-pyridin-2-yl)-morpholine, A-5743, 4-(5-BROMO-3-NITRO(PYRIDIN-2-YL))MORPHOLINE, I14-24951. Product Category: Heterocyclic Organic Compound. CAS No. 505052-64-2. Molecular formula: C9H10BrN3O3. Mole weight: 288.098. Purity: 0.98. IUPACName: 4-(5-bromo-3-nitropyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=C(C=C2[N+](=O)[O-])Br. Product ID: ACM505052642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile | 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 269055-75-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H5BrCl2N4. US Biological Life Sciences. | Worldwide |
| 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile | 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile;4-[(5-Bromo-4,6-dichloro-2-pyrimidinyl)amino]-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 269055-75-6. Molecular formula: C11H5BrCl2N4. Mole weight: 343.99. Purity: 0.96. IUPACName: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)NC2=NC(=C(C(=N2)Cl)Br)Cl. Density: 1.823g/cm³. Product ID: ACM269055756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine | 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-96-1. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.98. IUPACName: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC=C1Br)N2CCOCC2. Product ID: ACM1187385961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-88-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-bromopyridin-2-yl)morpholine | 4-(5-bromopyridin-2-yl)morpholine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 200064-11-5. Molecular formula: C9H11BrN2O. Mole weight: 243.1. Purity: 0.98. Product ID: ACM200064115. Alfa Chemistry ISO 9001:2015 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-yloxy)benzenamine | 4-(5-Bromopyrimidin-2-yloxy)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76660-37-2, 4-(5-Bromopyrimidin-2-yloxy)phenylamine, 4-[(5-bromo-2-pyrimidinyl)oxy]aniline, 4-[(5-bromopyrimidin-2-yl)oxy]aniline, SBB054489, AG-H-06098, 4-(5-bromopyrimidin-2-yloxy)benzenamine, 4-(5-bromopyrimidin-2-yl)oxyaniline, PubChem15814, bromopyrimidinyloxyaniline, SureCN11153430, AGN-PC-00DL04, CTK5E3278, ANW-51337, ZINC12336809, AKOS005073484, AG-A-68020, MCULE-8622854600, RP14942, 4-(5-bromanylpyrimidin-2-yl)oxyaniline. Product Category: Bromine Series. CAS No. 76660-37-2. Molecular formula: C10H8BrN3O. Mole weight: 266.09. Purity: 0.96. IUPACName: 4-(5-bromopyrimidin-2-yl)oxyaniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=NC=C(C=N2)Br. Density: 1.613g/cm³. Product ID: ACM76660372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(5-Bromopyrimidin-2-yl)thio]phenylamine | 4-[(5-Bromopyrimidin-2-yl)thio]phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(5-Bromopyrimidin-2-yl)thio]aniline, 849035-61-6, ZINC00154087, AC1MC41Q, Ambpe2006402, SureCN2762479, CTK5F3413, MolPort-000-159-565, 4-(5-bromopyrimidin-2-ylthio)aniline, AKOS009158765, AG-H-39947, QC-5586, 4-[(5-bromo-2-pyrimidinyl)thio]aniline, 4-(5-bromopyrimidin-2-yl)sulfanylaniline, HC210297, KB-87463, 4-(5-bromanylpyrimidin-2-yl)sulfanylaniline, 4-[(5-bromopyrimidin-2-yl)sulfanyl]aniline, 4-[(5-bromopyrimidin-2-yl)thio]phenylamine, FT-0676549. Product Category: Heterocyclic Organic Compound. CAS No. 849235-61-6. Molecular formula: C10H8BrN3S. Mole weight: 282.17. Purity: 0.96. IUPACName: 4-(5-bromopyrimidin-2-yl)sulfanylaniline. Canonical SMILES: C1=CC(=CC=C1N)SC2=NC=C(C=N2)Br. Product ID: ACM849235616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromothien-2-yl)pyrimidine-2-thiol | 4-(5-Bromothien-2-yl)pyrimidine-2-thiol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 175202-82-1. Molecular formula: C8H5BrN2S2. Mole weight: 273.172700 [g/mol]. Purity: 0.96. IUPACName: 6-(5-bromothiophen-2-yl)-1H-pyrimidine-2-thione. Product ID: ACM175202821. Alfa Chemistry ISO 9001:2015 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- ( (4-fluorobenzyl) thio) pyrimidine-4-carboxamido) butanoic Acid | 4- (5-Chloro-2- ( (4-fluorobenzyl) thio) pyrimidine-4-carboxamido) butanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225162-49-1. Pack Sizes: 5mg. Molecular Formula: C16H15ClFN3O3S, Molecular Weight: 383.83. US Biological Life Sciences. | Worldwide |
| 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine | 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B000341;IFLAB-BB F1386-0414;2-AMINO-4-(5-CHLOROTHIEN-2-YL)THIAZOLE;4-(5-CHLORO-2-THIENYL)-1,3-THIAZOL-2-AMINE;4-(5-CHLORO-THIOPHEN-2-YL)THIAZOL-2-YLAMINE;4-(5-CHLOROTHIEN-2-YL)-1,3-THIAZOL-2-AMINE;AKOS B000341;AKOS BBS-00006544. Product Category: Heterocyclic Organic Compound. CAS No. 123971-45-9. Molecular formula: C7H5ClN2S2. Mole weight: 216.7. Purity: 0.96. IUPACName: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine. Canonical SMILES: C1=C(SC(=C1)Cl)C2=CSC(=N2)N. Density: 1.535g/cm³. Product ID: ACM123971459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine | 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-725-754, ALBB-004223, ZERO/009790, STK503012, ZINC14988241, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 50737-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 50737-35-4. Molecular formula: C8H6ClN3O. Mole weight: 195.61. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-pyridin-4-yl-1,2,4-oxadiazole. Canonical SMILES: C1=CN=CC=C1C2=NOC(=N2)CCl. Density: 1.35g/cm³. Product ID: ACM50737354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid | 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK4S-37647, MolPort-000-811-029, EINECS 276-731-6, CID5423198, 4-((5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo)benzoic acid, 72614-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 72614-75-6. Molecular formula: C15H12N4O4. Mole weight: 312.280180 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)C(=O)O)C)C#N. Density: 1.41g/cm³. ECNumber: 276-731-6. Product ID: ACM72614756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-Cyanomethylimidazole | 4(5)-Cyanomethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18502-05-1. Pack Sizes: 100g. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid | An intermediate of Zafirlukast , as leukotriene antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester | 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-19-8. Pack Sizes: 10mg. Molecular Formula: C25H28N2O5, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro Apixaban | 4,5-Dehydro Apixaban. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004630. Format: Neat. Shipping: Room Temperature. | |
| 4,5-Dehydro-leucine | 4,5-Dehydro-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OCT14, CTK3E6289, AKOS006275514, AG-K-70411, (2S)-2-amino-4-methylpent-4-enoic acid, 4-Pentenoicacid, 2-amino-4-methyl-, (2S)-, 4-Pentenoicacid, 2-amino-4-methyl-, (S)-; 4,5-Dehydro-L-leucine; L-Methallylglycine, 87392-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.96. IUPACName: (2S)-2-amino-4-methylpent-4-enoic acid. Canonical SMILES: CC(=C)CC(C(=O)O)N. Product ID: ACM87392130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grade: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Group: Biochemicals. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine. Grades: Highly Purified. CAS No. 87392-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro-L-leucine 99+% (HPLC) | 4,5-Dehydro-L-leucine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grade: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4,5-Desisopropylidene Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 2,3-O-(1-Methylethylidene)- β-D-fructopyranose 1-Sulfamate. Grades: Highly Purified. CAS No. 106881-41-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2,6-dimercaptopyrimidine | 4,5-Diamino-2,6-dimercaptopyrimidine. CAS No: 31295-41-7 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride | 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C7H8Cl3N3, Molecular Weight: 240.52. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2-fluorobenzonitrile | 4,5-Diamino-2-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 226701-59-3. Pack Sizes: 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2-thiouracil sulfate | 4,5-Diamino-2-thiouracil sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIAMINO-2-THIOURACIL SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 117043-67-1. Molecular formula: C4H8N4O5S2. Mole weight: 256.26. Product ID: ACM117043671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 78033-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16N4O2. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil) | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil). Group: Biochemicals. Alternative Names: 5,6-Diamino-1-isobutyl-3-methyluracil. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-methyl-6-oxopyrimidine | 4,5-Diamino-3-methyl-6-oxopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIAMINO-3-METHYL-6-OXOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 824-27-1. Molecular formula: C5H8N4O. Mole weight: 140.14. Purity: 0.96. IUPACName: 5,6-diamino-1-methylpyrimidin-4-one. Canonical SMILES: CN1C=NC(=O)C(=C1N)N. Product ID: ACM824271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Diamino-6-chloropyrimidine | 4,5-Diamino-6-chloropyrimidine. Group: Biochemicals. Alternative Names: 4-Chloropyrimidine-5,6-diamine; 5,6-Diamino-4-chloropyrimidine; 6-Chloropyrimidine-4,5-diamine. Grades: Highly Purified. CAS No. 4316-98-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H5ClN4. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-6-hydroxy-2-mercapto pyrimidine | 4,5-Diamino-6-hydroxy-2-mercapto pyrimidine. CAS No: 1004-76-8 | Sarchem Laboratories New Jersey NJ |
| 4,5-Diamino-6-methylpyrimidine | 4,5-Diamino-6-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22715-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H8N4. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-6-methylpyrimidine Hydrochloride | 4,5-Diamino-6-methylpyrimidine Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Diamino-6-methyl-pyrimidine Hydrochloride; NSC 122008 Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C5H9ClN4, Molecular Weight: 160.6. US Biological Life Sciences. | Worldwide |
| 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B) | 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B). Product Category: Heterocyclic Organic Compound. CAS No. 31352-45-1. Product ID: ACM31352451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Diaminofluorescein | 4,5-Diaminofluorescein is a fluorescent detector for nitric oxide (NO) in cells and tissues [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DAF-2. CAS No. 205391-01-1. Pack Sizes: 100 μg; 250 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-D0076. |  |
| 4,5-Diaminofluorescein | 5 mM in DMSO, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4,5-Diaminofluorescein diacetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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