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| Product | Description | |
|---|---|---|
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol | A new byproduct detected in Metoprolol tartrate. Metoprolol. Group: Biochemicals. Alternative Names: H 93/82. Grades: Highly Purified. CAS No. 62572-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 3-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 871126-26-0. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-10-9-13-5-7-16(8-6-13)21-12-14-3-2-4-15(11-14)17(18)19/h2-8,11,18-19H,9-10,12H2,1H3. |  |
| 3-[4-[3-(2-Chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-oldihydrochloride | 3-[4-[3-(2-Chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-oldihydrochloride. Alternative Names: XANTHIOLHYDROCHLORIDE. CAS No. 17162-32-2. Purity: 96%. Product ID: ACM17162322. Molecular formula: C23H31Cl3N2OS. Mole weight: 489.929 g/mol. IUPAC Name: 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,4,3',4'-Bisdehydroxanthomegnin | 3,4,3',4'-Bisdehydroxanthomegnin is an antibiotic produced by Nannizzia cajetani. Synonyms: Bisdehydroxanthomegnin. CAS No. 78693-31-9. Molecular formula: C30H18O12. Mole weight: 570.46. |  |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. CAS No. 1179361-06-8. Purity: 96%. Product ID: ACM1179361068. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. IUPAC Name: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol | 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 651030-57-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: C14H17BN2O2. Mole weight: 256.11g/mol. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=N3)N=C2. InChI: InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-8-12-11(17-9-10)6-5-7-16-12/h5-9H,1-4H3. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Purity: 96%. Product ID: ACM1198094971. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. Purity: 96%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC3=NC=C(C=C23)C(F)(F)F. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole. Alternative Names: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester. CAS No. 1345614-94-9. Molecular formula: C25H26BNO2. Mole weight: 383.3. Purity: >98.0%(HPLC). IUPAC Name: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C. InChI: InChI=1S/C25H26BNO2/c1-17-10-13-19(14-11-17)27-22-9-7-6-8-20(22)21-16-18(12-15-23(21)27)26-28-24(2,3)25(4,5)29-26/h6-16H,1-5H3. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C=O. InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-9H,1-4H3. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Molecular formula: C10H15BO2S. Mole weight: 210.11g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI: InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-5-6-14-7-8/h5-7H,1-4H3. | |
| 3-{[4-(4-Amidinophenyl)thiazol-2-yl][1-(carboxymethyl)-4-piperidyl]amino}propionic acid | 3-{[4-(4-Amidinophenyl)thiazol-2-yl][1-(carboxymethyl)-4-piperidyl]amino}propionic acid. CAS No. 180144-61-0. Product ID: ACM180144610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. CAS No. 1160294-96-1. Molecular formula: C36H26N2. Mole weight: 486.6g/mol. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7. InChI: InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. CAS No. 1160294-96-1. Molecular formula: C36H26N2. Mole weight: 486.6g/mol. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7. InChI: InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride | 3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride. CAS No. 158985-00-3. Purity: >99 %. Product ID: ACM158985003. Molecular formula: C18H19N4Cl.3HCl. Mole weight: 436.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-{4-[(4-Chlorophenyl)thio]-3-nitrophenyl}acrylic acid | 3-{4-[(4-Chlorophenyl)thio]-3-nitrophenyl}acrylic acid. Alternative Names: 3-[4-[(4-CHLOROPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID;RARECHEM AL BK 0993. CAS No. 175278-52-1. Purity: 96%. Product ID: ACM175278521. Molecular formula: C15H10ClNO4S. Mole weight: 335.76. IUPAC Name: 3-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3-(4-(4-Fluorobenzyloxy)phenyl)acrylic acid | 3-(4-(4-Fluorobenzyloxy)phenyl)acrylic acid. CAS No. 175136-19-3. Product ID: ACM175136193. Molecular formula: C16H13FO3. Mole weight: 272.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(4-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(4-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(4-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854910, DB-061218, KB-233000, TC-067919, 3-[4-(4-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-80-1. CAS No. 1179362-80-1. Purity: 96%. Product ID: ACM1179362801. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. IUPAC Name: 3-[4-(4-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(4-Fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl]acrylaldehyde | 3-[4-(4-Fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl]acrylaldehyde. CAS No. 177964-68-0. Product ID: ACM177964680. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,4'-Triaminodiphenyl ether | 3,4,4'-Triaminodiphenyl ether. Alternative Names: 3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0. CAS No. 6264-66-0. Purity: 98%+. Product ID: ACM6264660. Molecular formula: C12H13N3O. Mole weight: 215.26. IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. ECNumber: 228-425-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,4'-Trichlorocarbanilide | Triclocarban is an antibacterial agent resistant to infections, which is used in soaps and medical field. Uses: Antiseptic, disinfectant. Synonyms: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea. CAS No. 101-20-2. Molecular formula: C13H9Cl3N2O. Mole weight: 315.58. | |
| 3,4,4'-Trichlorocarbanilide | 3,4,4'-Trichlorocarbanilide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. Grades: Highly Purified. CAS No. 101-20-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Cl2C6H3NHCONHC6H4Cl. US Biological Life Sciences. | Worldwide |
| 3,4,4-Trifluoro-2,2-dimethyl-but-3-enoic acid | 3,4,4-Trifluoro-2,2-dimethyl-but-3-enoic acid. CAS No. 144194-00-3. Product ID: ACM144194003. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',5',5,6,7-Hexamethoxyflavone | 3',4',5',5,6,7-Hexamethoxyflavone. Alternative Names: 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one. CAS No. 29043-07-0. Purity: >95.0%. Product ID: FFC-AR-29043070. Molecular formula: C21H22O8. Mole weight: 402.39. IUPAC Name: 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Alternative Names: Tricetin pentamethyl ether. CAS No. 53350-26-8. Purity: >95.0%. Product ID: FFC-AR-53350268. Molecular formula: C20H20O7. Mole weight: 372.37. IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',5',6,7,8-Hexamethoxy-5-hydroxyflavone | 3',4',5',6,7,8-Hexamethoxy-5-hydroxyflavone. Alternative Names: Gardenin A. CAS No. 21187-73-5. Product ID: FFC-AR-21187735. Molecular formula: C21H22O9. Mole weight: 418.39. IUPAC Name: 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6,7,8-Hexamethoxyflavone | 3,4,5,6,7,8-Hexamethoxyflavone. Group: Biochemicals. Alternative Names: Nobiletin. Grades: Highly Purified. CAS No. 478-01-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H22O8. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4:5,6-Bis-O-(1-methylethylidene)-D-glucitol; Glucitol, 3,4:5,6-di-O-isopropylidene-; 3,4:5,6-Di-O-isopropylidene-D-sorbitol. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. CAS No. 2584414-46-8. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3,4,5,6-Tetrabromophenolsulfonephthalein | 3,4,5,6-Tetrabromophenolsulfonephthalein. Alternative Names: Tetrabromosulfonephthalein, 3456-Tbsp, 3,4,5,6-Tetrabromophenolsulfonephthalein, NSC624919, AIDS044105, 227358_SIAL, AIDS-044105, CID122829, NSC 624919, LT00159763, 77172-72-6, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide, Phenol, 4,4-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, 123333-63-1, 128915-86-6. CAS No. 123333-63-1. Purity: indicator. Product ID: ACM123333631. Molecular formula: C19H10Br4O5S. Mole weight: 669.960700 [g/mol]. IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-Tetrabromophthalic acid | 3,4,5,6-Tetrabromophthalic acid. Alternative Names: Tetrabromophthalate diol. CAS No. 77098-07-8. Purity: 95+%. Product ID: ACM77098078-3. Molecular formula: C9H17NO.ClH. Mole weight: 663.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6=Tetrachloro-1,2-benzoquinone | Orange to dark red powder, 97%. CAS No. 2435-53-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 245.88. MP/BP: M.P. 132-133. Order No: FR-3008. |  Frinton Laboratories |
| 3,4,5,6-Tetrachlorobenzene-1,2-dithiol | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. CAS No. 13801-50-8. Purity: 96%. Product ID: ACM13801508. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, 4,5,6,7-Tetrachloro-3,6-dihydroxyspiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[isobenzofuran-1(3H),9-9[H]xanthene]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, tetrachloro-3,6-dihydroxy-, 26761-84-2, 31624-76-7. CAS No. 6262-21-1. Molecular formula: C20H8Cl4O5. Mole weight: 470.08. Purity: >98.0%(T). IUPAC Name: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)C=CC(=C3)O. | |
| 3,4,5,6-Tetrachloropyridine-2-carboxylic acid | 3,4,5,6-Tetrachloropyridine-2-carboxylic acid. Alternative Names: Tetrachloropicolinic acid, CID82646, EINECS 233-956-4, T242, 3,4,5,6-Tetrachloropyridine-2-carboxylic acid, ST5136645, 2-Pyridinecarboxylic acid, 3,4,5,6-tetrachloro-, Pyridine-2-carboxylic acid, 3,4,5,6-tetrachloro-, 10469-09-7. CAS No. 10469-09-7. Purity: 96%. Product ID: ACM10469097. Molecular formula: C6HCl4NO2. Mole weight: 260.89. IUPAC Name: 3,4,5,6-tetrachloropyridine-2-carboxylic acid. ECNumber: 233-956-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-Tetrafluorophthalic acid | 3,4,5,6-Tetrafluorophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-03-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-tetrafluorophthalic acid dimethyl ester | 3,4,5,6-tetrafluorophthalic acid dimethyl ester. Alternative Names: 3,4,5,6-tetrafluorophthalic acid dimethyl ester. CAS No. 1024-59-5. Product ID: ACM1024595. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester | 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride | 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride. Group: Biochemicals. Alternative Names: Nefopam hydrochloride; (+/-)-Nefopam hydrochloride; Acupan. Grades: Highly Purified. CAS No. 23327-57-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H20ClNO. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydro-5-(trifluoromethyl)-2-pyridinamine | 3,4,5,6-Tetrahydro-5-(trifluoromethyl)-2-pyridinamine. Alternative Names: AGN-PC-01VVXN, 2-Pyridinamine, 3,4,5,6-tetrahydro-5-(trifluoromethyl)-, 3,4,5,6-TETRAHYDRO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, 179684-52-7. CAS No. 179684-52-7. Purity: 96%. Product ID: ACM179684527. Molecular formula: C6H9F3N2. Mole weight: 166.1443. IUPAC Name: 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-Tetrahydrophthalamic acid | 3,4,5,6-Tetrahydrophthalamic acid. Group: Biochemicals. Alternative Names: THAM. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalic anhydride | White crystals, moisture sensitive, 98%. CAS No. 2426-02-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 152.15. MP/BP: M.P. 71-74. Order No: FR-0130. | Frinton Laboratories |
| 3,4,5,6-Tetrahydrophthalic anhydride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 2426-02-0. Prepack ID 16343685-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Alternative Names: 1-Cyclohexene-1,2-dicarboximide;3,4,5,6-TETRAHYDROPHTHALIMIDE;DELTA1-Tetrahydrophthalimide;3,4,5,6-TETRAHYDROPHTHALIMIDE 96.0% [4720-86-9] C8H9NO2 FW151.16;4,5,6,7-Tetrahydro-1H-izoindol-1,3(2H)-dione;3,4,5,6-Tetrahydro;3,4,5,6-tetrahydro-o-phthalimide;4. CAS No. 4720-86-9. Molecular formula: C8H9NO2. Mole weight: 151.16g/mol. Purity: 98%. IUPAC Name: 4,5,6,7-tetrahydroisoindole-1,3-dione. SMILES: C1CCC2=C(C1)C(=O)NC2=O. InChI: InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11). | |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4720-86-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. CAS No. 2103-64-2. Molecular formula: C20H12O7. Mole weight: 364.3g/mol. Purity: indicator, CI 45445. IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O. InChI: InChI=1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H. | |
| 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine | 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine. Alternative Names: 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine; Hexakis(4-aminophenyl)benzene. CAS No. 840503-80-2. Purity: 0.97. Product ID: ACM-MO-840503802. Molecular formula: C42H36N6. Mole weight: 624.78 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. CAS No. 1416881-51-0. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C56H32N6/c57-33-43-44(34-58)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)53(43)59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59/h1-32H. | |
| 3,4,5,6-Tetra-O-acetyl-D-myo-inositol | 3,4,5,6-Tetra-O-acetyl-D-myo-inositol, an indispensable compound extensively employed in the realm of biomedical research, embarks upon an enlightening journey into the intricate domains of metabolism, function, and the conceivable therapeutic interventions concerning myo-inositol across afflictions such as diabetes and cancer. CAS No. 80953-32-8. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: myo-Inositol, 1,4,5,6-tetraacetate; DL-myo-Inositol, 1,4,5,6-tetraacetate; NSC 269405. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol | 3,4,5,6-Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate | 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate | 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate is a pivotal biochemical intermediate utilized in the realm of biomedical investigation, exhibiting auspicious prospects in the research of cancer therapeutics, diabetes management, and neurological maladies. Synonyms: 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate; 25348-62-3; FT-0674914. Molecular formula: C15H18O10S. Mole weight: 390.36. | |
| 3,4,5,6-Tetra-O-benzyl-myo-inositol | 3,4,5,6-Tetra-O-benzyl-myo-inositol is a vital compound in the realm of biomedical research and pharmaceutical development, encompassing exceptional promise with regards to research manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 1,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 3,4,5,7-Tetrachloroquinoline | 3,4,5,7-Tetrachloroquinoline. Alternative Names: 3,4,5,7-Tetrachloroquinoline, ZINC41702461, 1204810-07-0. CAS No. 1204810-07-0. Purity: 96%. Product ID: ACM1204810070. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. IUPAC Name: 3,4,5,7-tetrachloroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',5,7-Tetramethoxyflavone | 3',4',5,7-Tetramethoxyflavone. Alternative Names: Luteolin tetramethylether. CAS No. 855-97-0. Purity: >97.5%. Product ID: FFC-AR-855970. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile | 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile is an intriguing compound having noteworthy nitrile groups rendering it an indispensable compound in the intricate landscape of drug discovery and design. Synonyms: D-lyxo-Hept-2-enononitrile, 2,6-anhydro-, 3,4,5,7-tetraacetate. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
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