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| Product | Description | |
|---|---|---|
| 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid | 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. Alternative Names: CHEMBL1230001, SCHEMBL1230989, CTK8F7476, MEAQCLPMSVEOQF-UHFFFAOYSA-N, MolPort-023-276-932, AKOS024457802, DB06985, A 1120, BRD-K59060513-001-01-7, 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid, 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid, 2-{4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonylamino}benzoic acid, 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid, 1152782-19-8, 2T1. CAS No. 1152782-19-8. Purity: >99 %. Product ID: ACM1152782198. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. IUPAC Name: 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Alternative Names: CHEMBL262350, KB-73518, 1028202-96-1, 5H-Benzothiazolo[3,2-a]quinoline-6-carboxylic acid,2-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-. CAS No. 1028202-96-1. Purity: 96%. Product ID: ACM1028202961. Molecular formula: C31H21F3N4O5S. Mole weight: 618.582450 [g/mol]. IUPAC Name: 2-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-3-fluoro-5-oxo-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid. CAS No. 1028202-97-2. Product ID: ACM1028202972. Molecular formula: C31H21F2N5O7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol | 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol is an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C35H32F6N4OS2, Molecular Weight: 702.78. US Biological Life Sciences. |  Worldwide |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506. Group: Biochemicals. Alternative Names: 24,32-Bis-O-(tert-butyldimethylsilyl) tacrolimus. Grades: Highly Purified. CAS No. 133941-75-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C56H97NO12Si2. US Biological Life Sciences. | Worldwide |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-. Grade: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. |  |
| 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2,3-dihydroxypropyl)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; Tacrolimus Impurity 17. Grade: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
| 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl Methanesulfonate | 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade | 2-[4-(3,4-Dichlorobenzyloxy)-phenylethyl methanesulfonate, technical grade. Group: Biochemicals. Alternative Names: 4-[ (3, 4-Dichlorophenyl) methoxy]benzeneethanol 1-methanesulfonate; 2-[4- (3, 4-Dichlorobenzyloxy) phenyl]ethyl methanesulfonate. Grades: Purified. CAS No. 188928-10-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H16Cl2O4S. US Biological Life Sciences. | Worldwide |
| 2-[4- (3, 4-Dichlorophenyl) Phenyl]Acetic Acid | 2-[4- (3, 4-Dichlorophenyl) Phenyl]Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine | 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Alternative Names: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine, Ethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-, 15515-43-2, 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine, 2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethanamine, AC1L1D1P, LS-68134. CAS No. 15515-43-2. Purity: 96%. Product ID: ACM15515432. Molecular formula: C21H29NO2. Mole weight: 327.46 g/mol. IUPAC Name: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[3-[4-[n1-(Methoxycarbonyl)amidino]phenyl]-2-oxooxazolidin-5(R)-ylmethyl]piperazin-1-yl]acetic acid ethyl ester | 2-[4-[3-[4-[n1-(Methoxycarbonyl)amidino]phenyl]-2-oxooxazolidin-5(R)-ylmethyl]piperazin-1-yl]acetic acid ethyl ester. CAS No. 183547-57-1. Product ID: ACM183547571. Molecular formula: C21H29N5O6. Mole weight: 447.49518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane | 2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane. |  |
| 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate | 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde. CAS No. 32580-00-0. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 2,4:3,5-Di-O-benzylidene L-Iditol | 2,4:3,5-Di-O-benzylidene L-Iditol is an intermediate in the synthesis of L-idaro-1,4-lactone related compounds, an inhibitor of α-L-idosiduronase. L-Idaric acid is also used as a reagent to biosynthesize myoinositol in rat seminal vesicles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H22O6. US Biological Life Sciences. | Worldwide |
| 2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester | 2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 466690-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12O8. US Biological Life Sciences. | Worldwide |
| 2,4:3,5-Di-O-methylene-D-gluconic Acid Methyl Ester | 2,4:3,5-di-O-methylene-D-gluconic acid Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 27934-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H14O7. US Biological Life Sciences. | Worldwide |
| 2,4,3',5'-Tetramethoxystilbene | 2,4,3',5'-Tetramethoxystilbene. Group: Biochemicals. Alternative Names: (E) -1-[2- (3, 5-Dimethoxyphenyl) ethenyl]-2, 4-dimethoxybenzene; (E)-2,3',4,5'-Tetramethoxystilbene. Grades: Highly Purified. CAS No. 24144-92-1. Pack Sizes: 25mg. Molecular Formula: C18H20O4, Molecular Weight: 300.35. US Biological Life Sciences. | Worldwide |
| 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. | Worldwide |
| 2-[[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoacetic acid | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity AJCS. Grade: ≥95%. CAS No. 1144516-13-1. Molecular formula: C26H20ClN5O5. Mole weight: 517.92. | |
| 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid | 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid. CAS No. 125757-77-9. Purity: 96%. Product ID: ACM125757779. Molecular formula: C26H45NO6S. Mole weight: 499.704 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H19NO6. US Biological Life Sciences. | Worldwide |
| 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole | 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Group: Biochemicals. Alternative Names: Rabeprazole Sulfide; 2-{{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]-methyl}-thio}-1H-benzimidazole; 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 117977-21-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole | 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole. CAS No. 117977-21-6. Product ID: ACM117977216. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2[[(4-(3-Methoxy propoxy)-3-methyl-pyridinyl)-2-methylsulfinyl]-1H-benzimidazole | 2[[(4-(3-Methoxy propoxy)-3-methyl-pyridinyl)-2-methylsulfinyl]-1H-benzimidazole. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole; 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole; 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole; 2-(((4-(3-METHOXYPROPOXY). CAS No. 117977-21-1. Purity: 96%. Product ID: ACM117977211. Molecular formula: C18H21N3O2S. Mole weight: 343.44300. IUPAC Name: Rabeprazole Sulfide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 40004-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17F3N2O. US Biological Life Sciences. | Worldwide |
| 2-(4-{[3-(Trifluoromethyl)phenyl]amino}thiophen-3-yl)acetic acid | 2-(4-{[3-(Trifluoromethyl)phenyl]amino}thiophen-3-yl)acetic acid. Alternative Names: [4-(3-TRIFLUOROMETHYL-PHENYLAMINO)-THIOPHEN-3-YL]-ACETIC ACID; 2-(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}THIOPHEN-3-YL)ACETIC ACID. CAS No. 1075753-62-6. Purity: 96%. Product ID: ACM1075753626. Molecular formula: C13H10F3NO2S. Mole weight: 301.284. IUPAC Name: 2-(4-((3-(trifluoromethyl)phenyl)amino)thiophen-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[[4-(2-Chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-acetic acid methyl ester | 2-[4-[[4-(2-Chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-acetic acid methyl ester. Alternative Names: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate, 1050507-17-9. CAS No. 1050507-17-9. Purity: 96%. Product ID: ACM1050507179. Molecular formula: C20H18ClNO4S. Mole weight: 403.879220 [g/mol]. IUPAC Name: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol | 2-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-[4-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | 2-[4-[4-[4-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole. Alternative Names: Pentamidine analog, AIDS006878, AIDS-006878, CID72436, 122702-17-4 (HCL), 1,4-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]butane, 108517-93-7, 2,2-(1,4-Butanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro)-1H-imidazole. CAS No. 108517-93-7. Purity: 96%. Product ID: ACM108517937. Molecular formula: C24H30N4O4. Mole weight: 438.519 g/mol. IUPAC Name: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1,2,3,4-tetrahydro-isoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-perimidine | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1H-perimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester is used as a reagent to prepare N-heterocyclylcarbamates and biphenylisoxazoles as lysophosphatidic acid (LPA) receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282659-60-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C18H27BO4, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester-d5 | 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester-d5 is labelled 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]butyric Acid Ethyl Ester (T302660) which is used as a reagent to prepare N-heterocyclylcarbamates and biphenylisoxazoles as lysophosphatidic acid (LPA) receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H22D5BO4, Molecular Weight: 323.25. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-(4-Chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine | 2-[4-[4-(4-Chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine. Alternative Names: Lesopitron, UNII-H1CGM4755H, CID60813, PDSP1_000055, PDSP2_000055, L001393, 2-(4-(4-(4-Chloropyrazol-1-yl)butyl)-1-piperazinyl)pyrimidine, 132449-46-8. CAS No. 132449-46-8. Purity: 96%. Product ID: ACM132449468. Molecular formula: C15H21ClN6. Mole weight: 320.82 g/mol. IUPAC Name: 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[4-(4-Chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidinedihydrochloride | 2-[4-[4-(4-Chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidinedihydrochloride. Alternative Names: Lesopitron, LESOPITRON DIHYDROCHLORIDE, C15H21ClN6.2HCl, CID60812, E 4424, E-4424, LS-134938, E4424, 2-(4-(4-(4-chloro-1-pyrazolyl)butyl)-1-piperazinyl)pyrimidine, 2-(4-(4-(4-Chloro-1H-pyrazol-1-yl)butyl)-1-piperazinyl)pyrimidine dihydrochloride, Pyrimidine, 2-(4-(4-(4-chloro-1H-pyrazol-1-yl)butyl)-1-piperazinyl)-, dihydrochloride, 132449-89-9. CAS No. 132449-89-9. Purity: 96%. Product ID: ACM132449899. Molecular formula: C15H23Cl3N6. Mole weight: 393.742 g/mol. IUPAC Name: 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grade: 95%. Molecular formula: C29H51F5O12. Mole weight: 686.71. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside, an indispensable compound within the biomedical field, stands out for its exceptional characteristics. It serves as a surfactant in the realm of drug delivery systems and bioconjugation applications, effectively augmenting drug solubility and facilitating targeted drug administration. Grade: 98%. Molecular formula: C25H43F5O12. Mole weight: 630.59. | |
| 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane | 2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane is a coupling reagent used in the stereoselective synthesis of spirocyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 94242-85-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H15BO2, Molecular Weight: 142. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1242412-60-7. Molecular formula: C18H20BNO2. Mole weight: 293.2g/mol. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3. InChI: InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-14-13-7-5-6-8-15(13)20-16(14)11-12/h5-11,20H,1-4H3. | |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran (cas# 947770-80-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 947770-80-1. Pack Sizes: 500mg, 1g. Molecular Formula: C18H19BO3, Molecular Weight: 294.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one | 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021306-45-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2-(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-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2. InChI: InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-14-8/h5-7H,1-4H3. | |
| 2,4,4,6-Tetrabromo-2,5-cyclohexadienone | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4-(4-{[2-(diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Purity: 96%. Product ID: ACM102583880. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. IUPAC Name: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Chlorophenoxy)phenyl)acetic acid | 2-(4-(4-Chlorophenoxy)phenyl)acetic acid. Alternative Names: 2-(4-(4-CHLOROPHENOXY)PHENYL)ACETIC ACID. CAS No. 148401-42-7. Product ID: ACM148401427. Molecular formula: C14H11ClO3. Mole weight: 262.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide | 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide is an effective BET bromodomain inhibitor with an IC50 of 37 nM for BRD4. Synonyms: 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-; 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide; CPI 203 (rac isomer). Grade: ≥95%. CAS No. 202591-23-9. Molecular formula: C19H18ClN5OS. Mole weight: 399.90. | |
| 2-[4-(4-Chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | 2-[4-(4-Chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid. CAS No. 18046-21-4. Product ID: ACM18046214. Molecular formula: C17H12ClNO2S. Mole weight: 329.801 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H20BClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20BClO2, Molecular Weight: 314.61. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Molecular formula: C21H27BClN3O4S. Mole weight: 463.8g/mol. IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl. InChI: InChI=1S/C21H27BClN3O4S/c1-20(2)21(3,4)30-22(29-20)16-5-10-19(24-15-16)25-11-13-26(14-12-25)31(27,28)18-8-6-17(23)7-9-18/h5-10,15H,11-14H2,1-4H3. | |
| 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Alternative Names: 6-[4-(4-CHLORO-PHENYLSULFONYL)-PIPERAZIN-1-YL]-PYRIDINE-3-BORONIC ACID, PINACOL ESTER;2-[4-(4-CHLOROPHENYLSULFONYL)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID, PINACOL ESTER;2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl)pyridine-. CAS No. 1073354-20-7. Purity: 96%. Product ID: ACM1073354207. Molecular formula: C21H27BClN3O4S. Mole weight: 463.7850. IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32464-55-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline | 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline. Alternative Names: 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline, 109660-13-1, ACMC-20aoq2, AGN-PC-00NXNE, SureCN6518755, CTK8C6155, 4,4-Dimethyl-2-(2-quinolinyl)oxazoline, Quinoline, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-. CAS No. 109660-13-1. Purity: 96%. Product ID: ACM109660131. Molecular formula: C14H14N2O. Mole weight: 226.27. IUPAC Name: 4,4-dimethyl-2-quinolin-2-yl-5H-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid | 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid. Alternative Names: 5,7,7-Trimethyl-2-(1,3,3-trimethylbutyl)caprylic acid. CAS No. 54680-48-7. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 90%. SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C. InChI: InChI=1S/C18H36O2/c1-13(11-17(3,4)5)9-10-15(16(19)20)14(2)12-18(6,7)8/h13-15H,9-12H2,1-8H3,(H,19,20). | |
| 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl | 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl acts as reagent in the identification and optimization of a new series of anti-tubercular quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FN; HCl, Molecular Weight: 215.113645999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR) | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride. Uses: For analytical and research use. CAS No. 1043503-40-7. Molecular formula: C12H15ClN2OS. Mole weight: 270.78. Catalog: APB1043503407. |  |
| 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H23BO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether | 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether (Timolol EP Impurity C; Timolol BP Impurity C; Timolol USP Related Compound C) is a mixture of 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol ether (M725155) and 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (S)-(-)-Timolol ether (M725160), both impurities of (R)-(+)-Timolol (T443705) and (S)-(-)-Timolol (T443710), respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 610271-56-2. Pack Sizes: 1mg. Molecular Formula: C19H31N7O4S2, Molecular Weight: 485.62. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid | 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid is an inhibitor of the reversed sodium-calcium exchanger (NCX). NCX is a potential therapeutic target for treatment in heart failure and myocardial ischemia-reperfusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 182004-64-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H17N3O3S, Molecular Weight: 331.39. US Biological Life Sciences. | Worldwide |
| 2, 4, 4-Trichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Trichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Trichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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