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| Product | Description | |
|---|---|---|
| 2-(2-Cyanophenylthio)benzoic acid,97% | 2-(2-Cyanophenylthio)benzoic acid,97%. Alternative Names: 2-(2-Cyanophenylthio)benzoic acid, 163725-12-0, T5883743, 2-(2-cyanophenyl)sulfanylbenzoic Acid, AC1LELFO, ACMC-1C9IS, SureCN1285787, Oprea1_049207, 346306_ALDRICH, AC1Q73O7, CTK4D1632, 2-[(2-Cyanophenyl)thio]benzoicacid, AKOS000120089, AG-E-13601, MCULE-6379688394, Benzoic acid,2-[(2-cyanophenyl)thio]-, I01-17310. CAS No. 163725-12-0. Purity: 96%. Product ID: ACM163725120. Molecular formula: C14H9NO2S. Mole weight: 255.29. IUPAC Name: 2-(2-cyanophenyl)sulfanylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-88-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H17BO2. US Biological Life Sciences. |  Worldwide |
| 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-86-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H27BO4, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 2,2'-Cyclocytidine hydrochloride | 2,2'-Anhydro-cytidine-HCl is a DNA synthesis inhibitor commonly used as an antineoplastic agent to treat leukemias. Alternative Names: Ancytabine Hydrochloride; 2,2'-Anhydro-(1-β-D-arabinofuranosyl)cytosine hydrochloride; Cyclocytidine Hydrochloride; 2,2'-Anhydrocytarabine HCl; 2,2'-O-Cyclocytidine Hydrochloride; Cyclo-CMP Hydrochloride; NSC 145668; O2,O2'-Anhydro-1-β-D-arabinofuranosylcytosine Monohydrochloride; [2R-(2α,3β,3aβ,9aβ)]-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol Monohydrochloride. Grades: ≥95%. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. |  |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexylethoxy)adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Alternative Names: WRC 0013. Grades: 95%. CAS No. 131933-18-1. Molecular formula: C18H27N5O5. Mole weight: 393.44. | |
| 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-87-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31BO4, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BO4, Molecular Weight: 304.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane | 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO3, Molecular Weight: 274.16. US Biological Life Sciences. | Worldwide |
| 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate | 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate. CAS No. 157171-88-5. Product ID: ACM157171885. Molecular formula: C29H46O3. Mole weight: 442.67374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: (3 β,22E)-Cholesta-5,22-diene-3,25-diol 3-Acetate. Grades: Highly Purified. CAS No. 157171-88-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 22-Dehydro Cholesterol-d7 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: 5,22E-Cholestadien-3 β-ol-d7 Acetate; 5,22E-Cholestadien-3 β-yl-d7 Acetate; (3 β,22E)-Cholesta-5,22-dien-3-ol-d7 3-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Alternative Names: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Alternative Names: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate; β-D-Glucopyranosylamine, 2-(acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 3,4,6-triacetate; Di-D-glucopyranosylamine, 2,2'-diacetamido-2,2'-dideoxy-, 3,3',4,4',6,6'-hexaacetate, β-, β-. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2,2-Diacetamido-propionic acid | 2,2-Diacetamido-propionic acid. Group: Biochemicals. Alternative Names: NSC 10111. Grades: Highly Purified. CAS No. 98337-17-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O4. US Biological Life Sciences. | Worldwide |
| 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE | 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE. Alternative Names: 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE. CAS No. 17872-59-2. Product ID: ACM17872592. Molecular formula: C9H13ClO5. Mole weight: 236.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). | |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2,2-dialkylglycine decarboxylase (pyruvate) | A pyridoxal-phosphate protein. Acts on 2-amino-2-methylpropanoate (i.e. 2-methylalanine), 2-amino-2-methylbutanoate and 1-aminocyclopentanecarboxylate. Group: Enzymes. Synonyms: dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Enzyme Commission Number: EC 4.1.1.64. CAS No. 9032-17-1. 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-4811; 2,2-dialkylglycine decarboxylase (pyruvate); EC 4.1.1.64; 9032-17-1; dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Cat No: EXWM-4811. |  |
| 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol | 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol. Alternative Names: 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene; 2,2'-Dihydroxy-5,5'-(9-fluorenylidene)dianiline. CAS No. 20638-07-7. Purity: 98.0%(HPLC). Product ID: ACM-MO-20638077A. Molecular formula: C25H20N2O2. Mole weight: 380.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Biochemicals. Alternative Names: 4,4'-Bithiazole-2,2'-diamine; 2,2'-Diamino-4,4'-bis(1,3-thiazole). Grades: Highly Purified. CAS No. 58139-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Molecular formula: C6H6N4S2. Mole weight: 198.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N. InChI: MRFMTBTUKQIBDI-UHFFFAOYSA-N. |  |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Alternative Names: 2,2'-Diamino-4,4'-bis(1,3-thiazole); 4,4'-Bithiazole-2,2'-diamine. CAS No. 58139-59-6. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-58139596. Molecular formula: C6H6N4S2. Mole weight: 198.26 g/mol. IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Diamino-4,4-stilbenedicarboxylic acid | 2,2-Diamino-4,4-stilbenedicarboxylic acid. CAS No. 1275552-69-6. Product ID: ACM1275552696. Mole weight: 298.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. CAS No. 1275552-69-6. Molecular formula: (C21H9)n. Mole weight: 298.29000000000002. IUPAC Name: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. SMILES: C1=CC(=C(C=C1C(=O)O)N)C=CC2=C(C=C(C=C2)C(=O)O)N. InChI: 1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+. | |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. | |
| 2,2'-Diaminobiphenyl | Off-white powder, 98%. Synonym: 2,2'-Biphenyldiamine. CAS No. 1454-80-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 184.24. MP/BP: M.P. 81-82. Order No: FR-2091. |  Frinton Laboratories |
| 2,2-Diaminodiphenyl disulphide | 2,2-Diaminodiphenyl disulphide. Alternative Names: 2,2'-dithiobis(aniline);2,2'-dithiobis-anilin;2,2'-dithiobis-benzenamin;2,2'-dithiodi-anilin;2-[(2-Aminophenyl)disulfanyl]phenylamine;Aniline, 2,2-dithiobis-;Aniline, 2,2-dithiodi-;Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. Purity: 98%. IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline. SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. InChI: InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2. | |
| 2,2'-Diaminodiphenyl disulphide | 2,2'-Diaminodiphenyl disulphide. CAS No: 1141-88-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. Alternative Names: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine; N,N-Bis(2-aminoethyl)methylamine. CAS No. 4097-88-5. Purity: 98.0%(GC). Product ID: ACM-MO-4097885. Molecular formula: C5H15N3. Mole weight: 117.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. CAS No. 4097-88-5. Molecular formula: C5H15N3. Mole weight: 117.19g/mol. IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. SMILES: CN(CCN)CCN. InChI: InChI=1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3. | |
| 2-(2-Diazoimidazol-4-yl)acetic acid | 2-(2-Diazoimidazol-4-yl)acetic acid. Alternative Names: (2-diazo-2h-imidazol-4-yl)acetic acid, 2H-Imidazole-4-aceticacid, 2-diazo-, 110295-81-3, 2-(2-diazoimidazol-4-yl)acetic Acid, ACMC-20dgv0, AC1Q5VFX, AC1L4EE8, CTK0I0589, KST-1A0884, AR-1A2246, AG-K-66956. CAS No. 110295-81-3. Purity: 96%. Product ID: ACM110295813. Molecular formula: C5H4N4O2. Mole weight: 152.111 g/mol. IUPAC Name: 2-(2-diazoimidazol-4-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dibenzothiazyl disulfide | 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Molecular formula: C14H8N2S4;C14H8N2S4. Mole weight: 332.5g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. | |
| 2,2'-Dibenzoylbiphenyl | White crystalline. CAS No. 24018-00-6. Pack Sizes: Typically in stock: 1g. Mole weight: 362.43. MP/BP: M.P. 167. Order No: FR-2084. | Frinton Laboratories |
| 2',2''-Di-Biotin-16-c-diAMP | 2',2''-Di-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O20P2S2 (free acid). Mole weight: 1621.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diGMP | 2',2''-Di-Biotin-16-c-diGMP, a powerful tool in the realm of biomedical research, is prominently utilized for the purpose of detecting and quantifying c-diGMP, a critical secondary messenger involved in bacterial signaling pathways. With its high specificity for purification and detection aided by its biotin groups, it has the potential to unravel the elusive aspects of bacterial biofilm formation and antibiotic resistance via a comprehensive study of the role of c-diGMP. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O22P2S2 (free acid). Mole weight: 1653.7 (free acid). | |
| 2,2-Dibromo-1-(2,6-dichloro-3-fluorophenyl)ethanone | 2,2-Dibromo-1-(2,6-dichloro-3-fluorophenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820604-17-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3Br2Cl2FO, Molecular Weight: 364.82. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone | 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-2-cyanoacetamide 99+% | 2,2-Dibromo-2-cyanoacetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-2-nitroethanol | 2,2-Dibromo-2-nitroethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 69094-18-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-2-nitroethanol ≥95% | 2,2-Dibromo-2-nitroethanol ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69094-18-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-3-nitropropionamide | 2,2-Dibromo-3-nitropropionamide has bactericidal activity against Legionelle pneumophila and is considered to be a disinfectant used for sterilization. Group: Biochemicals. Grades: Highly Purified. CAS No. 109793-93-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C3H4Br2N2O3, Molecular Weight: 275.88. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromo-4,4'-bis((2-ethylhexyl)oxy)-5,5'-bithiazole | 2,2'-Dibromo-4,4'-bis((2-ethylhexyl)oxy)-5,5'-bithiazole. Molecular formula: C22H34Br2N2O2S2. Mole weight: 582.45. | |
| 2,2'-Dibromo-4,4'-diiodobiphenyl | 2,2'-Dibromo-4,4'-diiodobiphenyl. CAS No. 852138-93-3. Molecular formula: C12H6Br2I2. Mole weight: 563.79. | |
| 2,2'-Dibromo-5,5'-bithiazole | 2,2'-Dibromo-5,5'-bithiazole. CAS No. 960069-36-7. Molecular formula: C6H2Br2N2S2. Mole weight: 326.03. | |
| 2,2'-Dibromo-5,5'-diiodobiphenyl | 2,2'-Dibromo-5,5'-diiodobiphenyl. CAS No. 852139-02-7. Molecular formula: C12H6Br2I2. Mole weight: 563.79. | |
| 2,2'-Dibromo-9,9'-spirobi[9H-fluorene] | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. CAS No. 67665-47-8. Molecular formula: C25H14Br2. Mole weight: 474.2g/mol. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. | |
| 2,2'-Dibromo-9,9'-spirobi[fluorene] | 2,2'-Dibromo-9,9'-spirobi[fluorene]. CAS No. 67665-47-8. Molecular formula: C25H14Br2. Mole weight: 474.2g/mol. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. | |
| 2,2-dibromoacetamide | 2,2-dibromoacetamide. Alternative Names: Acetamide, 2,2-Dibromo-. CAS No. 598-70-9. Purity: 99%. Product ID: ACM598709. Molecular formula: C2H3Br2NO. Mole weight: 216.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dibromoacetophenone | 2,2'-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 49851-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2O, Molecular Weight: 277.94. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13029-09-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H8Br2, Molecular Weight: 312. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromobiphenyl | 2,2'-Dibromobiphenyl. Alternative Names: 2,2'-Dibromo-1,1'-Biphenyl. CAS No. 13029-09-9. Molecular formula: C12H8Br2. Mole weight: 312. Purity: 95%+. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2-Dibromodihydrobetulonic acid | 2,2-Dibromodihydrobetulonic acid. CAS No. 1379668-42-4. Purity: 95%. Product ID: ACM1379668424. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-dibromodiphenyl | 2,2'-dibromodiphenyl. CAS No. 13029-09-9. Molecular formula: C12H8Br2. Mole weight: 312g/mol. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2-Dibromopropane | 2,2-Dibromopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 594-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6Br2, Molecular Weight: 201.89. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromopropanoic Acid | 2,2-Dibromopropanoic Acid is a disinfection byproduct (DBP) produced by disinfection of drinking water rich in bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 594-48-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H4Br2O2, Molecular Weight: 231.87. US Biological Life Sciences. | Worldwide |
| 2,2-Dibutyl-[1,3,2]dioxastannolane | 2,2-Dibutyl-[1,3,2]dioxastannolane. CAS No. 3590-59-8. Molecular formula: C10H22O2Sn. Mole weight: 292.99g/mol. IUPAC Name: 2,2-dibutyl-1,3,2-dioxastannolane. SMILES: CCCC[Sn]1(OCCO1)CCCC. InChI: InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2;3-1-2-4;/h2*1,3-4H2,2H3;1-2H2;/q;;-2;+2. | |
| 2',2''-Di-c-didAMP | 2',2''-Di-c-didAMP is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: 2'- , 2''- Dideoxy- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79192-34-0. Molecular formula: C20H24N10O10P2 (free acid). Mole weight: 626.4 (free acid). | |
| 2',2''-Di-c-didGMP | 2',2''-Di-c-didGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Alternative Names: 2'- , 2''- Dideoxy- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 60307-63-3. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone | 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone is used in the synthesis of acid chloride phenylhydrazones in a broad-spectrum anthelmintic series. Group: Biochemicals. Alternative Names: 2, 2, 2', 4'-Tetra chloroacetophenone; 2,4-Dichlorophenacylidene Dichloride; NSC 81222; α , α , 2', 4'-Tetra chloroacetophenone. Grades: Highly Purified. CAS No. 2274-66-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-1(2H)-acenaphthylenone | 2,2-Dichloro-1(2H)-acenaphthylenone is a derivative of Acenaphthenone (A130755), a product of the photolysis (and microbial metabolism) of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13152-85-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H6Cl2O. US Biological Life Sciences. | Worldwide |
| 2,2-dichloro-12-(p-chlorophenyl)-dodecanoic acid | 2,2-dichloro-12-(p-chlorophenyl)-dodecanoic acid. Product ID: ACMA00007475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylic acid | 2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylic acid. CAS No. 104023-75-8. Product ID: ACM104023758. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dichloro-1-methylcyclopropanecarboxylic acid | 2,2-Dichloro-1-methylcyclopropanecarboxylic acid. CAS No. 1447-14-9. Product ID: ACM1447149. Molecular formula: C5H6Cl2O2. Mole weight: 169.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dichloro-3,3-dimethylbutane | 2,2-Dichloro-3,3-dimethylbutane is an intermediate used in the synthesis of terbinafine (T107500, HCl salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 594-84-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. | Worldwide |
| 2,2'-Dichloro-6'-methylacetanilide | 2,2'-Dichloro-6'-methylacetanilide is an intermediate in the synthesis of Butanilicaine Hydrochloride which is a local anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 6307-67-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetic Acid-1-13C | 2,2-Dichloroacetic Acid-1-13C is derived from Barium Carbonate-13C (B118672), which is a stable Barium Carbonate isotope used for studies on drug metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 173470-70-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetic Acid-2-13C | 2,2-Dichloroacetic Acid-2-13C is oxidized to phosgene using photocatalytic oxidation (PCO). Group: Biochemicals. Grades: Highly Purified. CAS No. 286367-78-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloroacetophenone | 2,2-Dichloroacetophenone. CAS No. 2648-61-5. Molecular formula: C6H5COCHCl2. Mole weight: 189.04. IUPAC Name: 2,2-dichloro-1-phenylethanone. SMILES: ClC(Cl)C(C1=CC=CC=C1)=O. InChI: 1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H. | |
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