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| Product | Description | |
|---|---|---|
| 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one | 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 53689-10-4. Pack Sizes: 100mg. Molecular Formula: C13H18Cl2N4O, Molecular Weight: 317.209999999999. US Biological Life Sciences. |  Worldwide |
| 2,3-Bis(3,4-bis((2-octyldodecyl)oxy)phenyl)-5,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoxaline | 2,3-Bis(3,4-bis((2-octyldodecyl)oxy)phenyl)-5,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoxaline. Molecular formula: C112H182N2O8S2. Mole weight: 1748.78. |  |
| 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium chloride | 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium chloride. CAS No. 127697-61-4. Product ID: ACM127697614. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d5 | 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d4 is an catecholamine based derivative with potential anti-angiogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-5-cyano-2H-tetrazolium chloride | 2,3-Bis(4-chlorophenyl)-5-cyano-2H-tetrazolium chloride. Alternative Names: 2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride. CAS No. 123431-15-2. Purity: 96%. Product ID: ACM123431152. Molecular formula: C14H8Cl3N5. Mole weight: 354.6217. IUPAC Name: 2,3-bis(4-chlorophenyl)tetrazol-2-ium-5-carbonitrile;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium chloride | 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium chloride. Alternative Names: 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium Chloride, 135788-09-9, CTK4C0004, AG-D-73130. CAS No. 135788-09-9. Purity: 96%. Product ID: ACM135788099. Molecular formula: C19H15ClF2N4. Mole weight: 370.78. IUPAC Name: 2,3-bis(4-fluorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 3-Bis (4-hydroxyphenyl) propionitrile | 2, 3-Bis (4-hydroxyphenyl) propionitrile. Group: Biochemicals. Alternative Names: 2, 3-Bis (p-hydroxyphenyl) propionitrile; 4-Hydroxy-α - (4-hydroxyphenyl) benzenepropanenitrile; DPN. Grades: Highly Purified. CAS No. 1428-67-7. Pack Sizes: 25mg. Molecular Formula: C15H13NO2, Molecular Weight: 239.27. US Biological Life Sciences. | Worldwide |
| 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride | 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride was used as a substrate for electron transfer mediator-cyclodextrin inclusion compounds for colorimetry using redox enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69231-13-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H13N6O4+; Cl-, Molecular Weight: 389.343545. US Biological Life Sciences. | Worldwide |
| 2,3-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)fumaronitrile | 2,3-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)fumaronitrile. Molecular formula: C24H28B2N2O4S2. Mole weight: 494.24. | |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-Butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of (R)-Licarbazepine Acetate, a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H22N2O9. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. |  |
| 2,3-bis(benzylamino)succinic acid | 2,3-bis(benzylamino)succinic acid. Molecular formula: C18H20N2O4. Mole weight: 328.4. | |
| 2,3-Bis-(bromomethyl)bromobenzene | 2,3-Bis-(bromomethyl)bromobenzene. Alternative Names: Benzene, 1-bromo-2,3-bis(bromomethyl)-, 1-Bromo-2,3-bis(bromomethyl)benzene, 127168-82-5, ACMC-20msch, SureCN629949, AGN-PC-0041IG, CTK0C1978, AKOS016012693, AK127496, KB-218482. CAS No. 127168-82-5. Purity: 96%. Product ID: ACM127168825. Molecular formula: C8H7Br3. Mole weight: 342.853180 [g/mol]. IUPAC Name: 1-bromo-2,3-bis(bromomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Bis[(tert-butyldimethylsilyl)oxy]-4-methoxybenzaldehyde | 2,3-Bis[(tert-butyldimethylsilyl)oxy]-4-methoxybenzaldehyde. Alternative Names: Benzaldehyde, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-, 109971-66-6, ACMC-20mcqv, CTK0D5446. CAS No. 109971-66-6. Purity: 96%. Product ID: ACM109971666. Molecular formula: C20H36O4Si2. Mole weight: 396.6684. IUPAC Name: 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor. Etoposide is a semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Synonyms: 9-[[2,3-Bis-O-(2,2-dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one 6-Acetate; (5R,5aR,8aR,9S)-9-[[2,3-Bis-O-(dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. CAS No. 260974-95-6. Molecular formula: C33H32Cl4O15. Mole weight: 810.41. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide (E933750). Etoposide is a DNA topoisomerase II inhibitor. Etoposide is semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an Antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 260974-95-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H32Cl4O15, Molecular Weight: 810.41. US Biological Life Sciences. | Worldwide |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. |  |
| 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase | A flavoprotein (FAD). The enzyme is involved in the biosynthesis of archaeal membrane lipids. It catalyses the reduction of all 8 double bonds in 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipids and all 4 double bonds in 3-O-geranylgeranyl-sn-glycerol phospholipids with comparable activity. Unlike EC 1.3.1.101, 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H], this enzyme shows no activity with NADPH, and requires a dedicated ferredoxin. Group: Enzymes. Synonyms: AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Enzyme Commission Number: EC 1.3.7.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1392; 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase; EC 1.3.7.11; AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Cat No: EXWM-1392. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine | 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine, a modified RNA nucleoside, is a valuable asset in biomedicine research as it enables the investigation of chemical modifications on RNA function and metabolism. Its influence on RNA stability and replication presents a unique opportunity to study RNA-based diseases like cancer and viral infections. Grade: ≥95%. CAS No. 2305415-97-6. Molecular formula: C21H40N2O5SSi2. Mole weight: 488.79. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine is a modified nucleoside that plays a crucial role in RNA oligonucleotide synthesis, where it selectively shields the 5'-hydroxyl group of RNA. Beyond this, it has emerged as a promising therapeutic contender in anti-cancer drug delivery and the treatment of viral infections. Grade: ≥95%. CAS No. 2305415-94-3. Molecular formula: C22H42N2O7Si2. Mole weight: 502.75. | |
| 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine | 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine - a modified nucleoside - is an indispensable constituent for RNA synthesis. Once aligned with RNA strands, RNA polymerases recognize it effortlessly, presenting an excellent model for analyzing RNA secondary structures and protein-RNA bonds. The nucleoside has proven useful, too, in sophisticated RNA medications that precisely target specific malignancies. Grade: ≥95% by HPLC. Molecular formula: C22H42N2O6Si2. Mole weight: 486.75. | |
| 2',3'-Bis-(O-t-butyldimethylsilyl)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Synonyms: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 2',3'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Grade: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
| 2,3-Bis-(palmitoyloxy)propyl dihydrogen phosphate | 2,3-Bis-(palmitoyloxy)propyl dihydrogen phosphate. Alternative Names: Palmitin, 1,2-di-, dihydrogen phosphate, 3-(phosphonooxy)-1,2-propandiyldihexadecanoat, dipalmitoylphosphatidic acid, 2,3-Bis(palmitoyloxy)propyl dihydrogen phosphate, 19698-29-4, 1,2-Dipalmitoy, AC1Q6SMV, CBiol_001831, BSPBio_001456, KBioGR_000176, KBioSS_000176, AC1L1F62, Palmitin, 1,2-di-, phosphate, CTK0H8959, KBio2_000176, KBio2_002744, KBio2_005312, KBio3_000351, KBio3_000352, Bio1_000117. CAS No. 19698-29-4. Purity: 96%. Product ID: ACM19698294-1. Molecular formula: C35H69O8P. Mole weight: 648.891322 [g/mol]. IUPAC Name: (2-hexadecanoyloxy-3-phosphonooxypropyl) hexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-bisphosphoglycerate 3-phosphatase | This reaction is a shortcut in the Rapoport-Luebering shunt. It bypasses the reactions of EC 3.1.3.13/EC 5.4.2.12 [bisphosphoglycerate phosphatase/phosphoglycerate mutase (2,3-diphosphoglycerate-independent)] and directly forms 2-phospho-D-glycerate by removing the 3-phospho-group of 2,3-diphospho-D-glycerate. The MIPP1 protein also catalyses the reaction of EC 3.1.3.62 (multiple inositol-polyphosphate phosphatase). Group: Enzymes. Synonyms: MIPP1; 2,3-BPG 3-phosphatase. Enzyme Commission Number: EC 3.1.3.80. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3686; 2,3-bisphosphoglycerate 3-phosphatase; EC 3.1.3.80; MIPP1; 2,3-BPG 3-phosphatase. Cat No: EXWM-3686. | |
| 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine | 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine is an intermediate in the synthesis of 4-Hydroxy Estradiol 1-N3-Adenine which is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. The N3Ade depurinating adducts could serve as biomarkers to predict the risk of breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H53N5O3Si2, Molecular Weight: 648. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(trifluoromethyl)pyridine | 2,3-Bis(trifluoromethyl)pyridine. Alternative Names: 2,3-Bis(trifluoromethyl)pyridine, 1644-68-4, ST50827442, ZINC02506704, PubChem7694, ACMC-209dra, AC1LBVT5, 665657_ALDRICH, CTK4D1825, MolPort-000-151-649, Pyridine,2,3-bis(trifluoromethyl)-, ANW-22100, SBB095068, Pyridine, 2,3-bis(trifluoromethyl)-, AKOS005063758, AG-E-14261, MCULE-3668132217, RP26893, AK-60836, HC150200. CAS No. 1644-68-4. Purity: 96%. Product ID: ACM1644684. Molecular formula: C7H3F6N. Mole weight: 215.09. IUPAC Name: 2,3-bis(trifluoromethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 3-Bithiophene96 | 2 3-Bithiophene96. Alternative Names: 2 3-BITHIOPHENE96;2,3-Bithienyl;2,3-Dithienyl. CAS No. 2404-89-9. Molecular formula: C8H6S2. Mole weight: 166.26324. Purity: 96%. IUPAC Name: 2-thiophen-3-ylthiophene. SMILES: C1=CSC(=C1)C2=CSC=C2. | |
| 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole. Molecular formula: C9H9BN2O3. Mole weight: 203.99g/mol. IUPAC Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C2=NN=C(O2)C)(O)O. InChI: InChI=1S/C9H9BN2O3/c1-6-11-12-9(15-6)7-3-2-4-8(5-7)10(13)14/h2-5,13-14H,1H3. | |
| 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-04-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BN2O3, Molecular Weight: 203.99. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole | 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 868975-15-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester | 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester. CAS No. 100524-99-0. Product ID: ACM100524990. Molecular formula: C12H20BrNO4. Mole weight: 322.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine 95+% | 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine 95+%. Alternative Names: 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine, 1120215-06-6, CTK8E1992, AKOS015836088, RP05424, FT-0685658, Y7063, 2-(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)pyridine. CAS No. 1120215-06-6. Purity: 96%. Product ID: ACM1120215066. Molecular formula: C8H7BrN2O. Mole weight: 227.06. IUPAC Name: 3-bromo-5-pyridin-2-yl-4,5-dihydro-1,2-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-4-chlorophenyl)pyridine | 2-(3-Bromo-4-chlorophenyl)pyridine acts as a reagent in the selective meta bromination of arenes with ruthenium catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663482-31-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7BrClN, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4-fluorophenyl) acetonitrile | 2- (3-Bromo-4-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 501420-63-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano 3-Bromo-febuxostat; Bromo febuxostat impurity; Febuxostat Impurity D. CAS No. 144060-40-2. Molecular formula: C15H16BrNO3S. Mole weight: 370.26. | |
| 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane | 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane is an intermediate in the synthesis of VP 14637 (V785000), an inhibitor used to treat respiratory syncytial virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-58-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid | 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-05-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4BrF5O3, Molecular Weight: 335.02. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid | 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid. Alternative Names: 1133116-05-8, 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid, ACMC-2099iy, CTK4A8238, ANW-16616, PC5754, AKOS015834659, AG-D-33069, AG-L-64686, KB-14309, A-5005, I04-1750, [3-Bromo-4-(trifluoromethoxy)phenyl](difluoro)acetic acid, [3-Bromo-4-(trifluoromethoxy)phenyl](difluoro)acetic acid 95%, 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid. CAS No. 1133116-05-8. Purity: 95%. Product ID: ACM1133116058. Molecular formula: C9H4BrF5O3. Mole weight: 335.0. IUPAC Name: 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-5-fluorophenyl)ethanol | 2-(3-Bromo-5-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532475-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.050999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzoyl)-6-fluorobenzonitrile | 2-(3-Bromobenzoyl)-6-fluorobenzonitrile is an intermediate in the synthesis of AZD3839 which is a potent and selective inhibitor of human Beta-secretase 1 (BACE1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227162-77-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H7BrFNO. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole | 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzyl)-D-proline hydrochloride | 2-(3-Bromobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-Br)}Pro-OH HCl; (S)-α-(3-Bromobenzyl)-proline HCl; (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217836-26-4. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(3-Bromobenzyl)-L-proline hydrochloride | 2-(3-Bromobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-Br)}Pro-OH HCl; (R)-α-(3-Bromobenzyl)-proline HCl; (R)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049741-27-6. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-[(3-bromobenzyl)oxy]benzaldehyde | 2-[(3-bromobenzyl)oxy]benzaldehyde. Alternative Names: 2-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-699, STK434671, ALBB-001210, ZINC02566617, CID3714802, 2-[(3-bromophenyl)methoxy]benzaldehyde, 172685-68-6. CAS No. 172685-68-6. Purity: 96%. Product ID: ACM172685686. Molecular formula: C14H11BrO2. Mole weight: 291.14. IUPAC Name: 2-[(3-bromophenyl)methoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile | 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile is an intermediate in synthesizing α-Desmethyl Anastrozole (D290730), an impurity of Anastrozole (A637425) (impurity B). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H15BrN2, Molecular Weight: 291.19. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromophenoxy) acetohydrazide | 2- (3-Bromophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 308292-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O2, Molecular Weight: 245.07. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromophenoxy) acetonitrile | 2- (3-Bromophenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 951918-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrNO, Molecular Weight: 212.04. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenoxy)-N-methylethanamine | 2-(3-Bromophenoxy)-N-methylethanamine. Alternative Names: 2-(3-BROMOPHENOXY)-N-METHYLETHANAMINE, 100607-15-6, Ambcb7719929, CTK3J9125, MolPort-005-225-459, AKOS009064832, AG-D-06040, AK108715. CAS No. 100607-15-6. Purity: 96%. Product ID: ACM100607156. Molecular formula: C9H12BrNO. Mole weight: 230.101680 [g/mol]. IUPAC Name: 2-(3-bromophenoxy)-N-methylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3-Bromophenoxymethyl) pyridine | 2- (3-Bromophenoxymethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 488799-65-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrNO, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 2- ( (3-Bromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (3-Bromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155511-07-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrO2, Molecular Weight: 271.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-1,3-thiazole-4-carboxylic acid | 2-(3-Bromophenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886369-02-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6BrNO2S, Molecular Weight: 284.13. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-1H-indole | 2-(3-Bromophenyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 93716-78-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10BrN, Molecular Weight: 272.14. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-1h-indole-3-carboxylic acid | 2-(3-Bromophenyl)-1h-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1098340-10-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10BrNO2, Molecular Weight: 316.149. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-1-phenylbenzimidazole | 2-(3-Bromophenyl)-1-phenylbenzimidazole. CAS No. 760212-40-6. Molecular formula: C19H13BrN2. Mole weight: 349.23. Purity: >98.0%(GC)(T). IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H. | |
| 2-(3-Bromophenyl)-1-(pyrrolidin-1-yl)ethanone | 2-(3-Bromophenyl)-1-(pyrrolidin-1-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14BrNO, Molecular Weight: 268.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-43-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-2-methylpropanamide | 2-(3-Bromophenyl)-2-methylpropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215206-60-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BrNO, Molecular Weight: 242.11. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-2-methylpropanenitrile | 2-(3-Bromophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 90433-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-2-methylpropanoic acid | 2-(3-Bromophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81606-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrO2, Molecular Weight: 243.1. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-3-oxobutanenitrile | 2-(3-Bromophenyl)-3-oxobutanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 30118-02-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8BrNO, Molecular Weight: 238.08. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-4,5-dihydro-1,3-oxazole | 2-(3-Bromophenyl)-4,5-dihydro-1,3-oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 792913-45-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO, Molecular Weight: 226.07. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 864377-31-1. Molecular formula: C21H14BrN3. Mole weight: 388.27. Purity: >97.0%(HPLC)(N). IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H. | |
| 2-(3-Bromophenyl)-5-butyl-1,3,4-oxadiazole | 2-(3-Bromophenyl)-5-butyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-94-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13BrN2O, Molecular Weight: 281.149999999999. US Biological Life Sciences. | Worldwide |
| 2-((3-bromophenyl)(5-chloro-2-methoxyphenyl)methyl)-4-chloro-1-methoxybenzene | 2-((3-bromophenyl)(5-chloro-2-methoxyphenyl)methyl)-4-chloro-1-methoxybenzene. Alternative Names: 1011800-53-5, 2-((3-BROMOPHENYL)(5-CHLORO-2-METHOXYPHENYL)METHYL)-4-CHLORO-1-METHOXYBENZENE, 2-((3-Bromophenyl)(5-chloro-2-methoxyphenyl) methyl)-4-chloro-1-methoxybenzene. CAS No. 1011800-53-5. Purity: 96%. Product ID: ACM1011800535. Molecular formula: C21H17BrCl2O2. Mole weight: 452.18. IUPAC Name: 2-[(3-bromophenyl)-(5-chloro-2-methoxyphenyl)methyl]-4-chloro-1-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | 2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 944391-84-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6BrClN2O, Molecular Weight: 273.51. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole | 2-(3-Bromophenyl)-5-cyclohexyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-98-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BrN2O, Molecular Weight: 307.19. US Biological Life Sciences. | Worldwide |
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