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| Product | Description | |
|---|---|---|
| 1,2-Benzenediol,4,5-dimethoxy- | 1,2-Benzenediol,4,5-dimethoxy-. Alternative Names: 4,5-DIMETHOXYCATECHOL, 1664-27-3, 4,5-Dimethoxybenzene-1,2-diol, AG-E-15903, SureCN1987450, AGN-PC-00O2C1, CTK4D2339, MolPort-003-991-662, 1,2-Benzenediol,4,5-dimethoxy-, 1,2-Benzenediol, 4,5-dimethoxy-, ANW-71937, ZINC13511222, AKOS006291804, AK-60970, KB-35667, BB 0260017, FT-0677535, I14-28956, Pyrocatechol,4,5-dimethoxy- (7CI,8CI);4,5-Dimethoxy-1,2-benzenediol;4,5-Dimethoxycatechol;4,5-Dimethoxypyrocatechol. CAS No. 1664-27-3. Purity: 96%. Product ID: ACM1664273. Molecular formula: C8H10O4. Mole weight: 170.1626. IUPAC Name: 4,5-dimethoxybenzene-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Benzenediol,4-amino-,hydrobromide(1:1) | 1,2-Benzenediol,4-amino-,hydrobromide(1:1). Alternative Names: 4-AMINOCATECHOL HBR;4-Aminocatechol hydrobromide. CAS No. 158627-59-9. Purity: 96%. Product ID: ACM158627599. Molecular formula: C6H7NO2.BrH. Mole weight: 206.04. IUPAC Name: 4-aminobenzene-1,2-diol hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,4-ethyl- | 1,2-Benzenediol,4-ethyl-. CAS No. 1124-39-6. Product ID: ACM1124396. Molecular formula: C8H10O2. Mole weight: 138.1638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci) | 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci). CAS No. 115562-28-2. Product ID: ACM115562282. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,4-fluoro-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]-(9ci) | 1,2-Benzenediol,4-fluoro-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]-(9ci). CAS No. 131233-81-3. Product ID: ACM131233813. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,4-nitro-,2-(hydrogen sulfate),dipotassium salt(9ci) | 1,2-Benzenediol,4-nitro-,2-(hydrogen sulfate),dipotassium salt(9ci). CAS No. 14528-64-4. Purity: >95.0%(T). Product ID: ACM14528644. Molecular formula: C6H5NO7S.2K. Mole weight: 235.1714. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci) | 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci). CAS No. 103886-94-8. Product ID: ACM103886948. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol,5-(mercaptomethyl)-3-nitro-(9ci) | 1,2-Benzenediol,5-(mercaptomethyl)-3-nitro-(9ci). CAS No. 137444-26-9. Product ID: ACM137444269. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol, hexadecyl- | 1,2-Benzenediol, hexadecyl-. CAS No. 65216-88-8. Product ID: ACM65216888. Molecular formula: C22H38O2. Mole weight: 334.53592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenediol, nonyl- | 1,2-Benzenediol, nonyl-. CAS No. 68404-53-5. Product ID: ACM68404535. Molecular formula: C15H24O2. Mole weight: 236.34986. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenedisulfonyldichloride | 1,2-Benzenedisulfonyldichloride. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: >98.0%(T). IUPAC Name: benzene-1,2-disulfonyl chloride. SMILES: C1=CC=C(C(=C1)S(=O)(=O)Cl)S(=O)(=O)Cl. |  |
| 1,2-Benzenedisulfonyl Dichloride | 1,2-Benzenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 1,2-Benzenedisulfonyl Chloride. Grades: Highly Purified. CAS No. 6461-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedisulfonyl fluoride | 1,2-Benzenedisulfonyl fluoride. CAS No. 115560-96-8. Product ID: ACM115560968. Molecular formula: C15H23FO2S. Mole weight: 242.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. CAS No. 17534-15-5. Molecular formula: C6H6S2. Mole weight: 142.2g/mol. IUPAC Name: benzene-1,2-dithiol. SMILES: C1=CC=C(C(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 17534-15-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedithiol,4-fluoro-(9ci) | 1,2-Benzenedithiol,4-fluoro-(9ci). Alternative Names: 1,2-Benzenedithiol,4-fluoro-(9CI). CAS No. 155132-70-0. Product ID: ACM155132700. Molecular formula: C6H5FS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride | 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzhydryloxy)ethyl]homopiperazine | 1-[2-(Benzhydryloxy)ethyl]homopiperazine. Alternative Names: 1-[2-(Benzhydryloxy)ethyl]homopiperazine, CHEMBL142642, 1-[2-(Benzhydryloxy)ethyl]-1,4-diazepane, SBB056228, 1-[2-(diphenylmethoxy)ethyl]-1,4-diazepane, 150557-09-8, 1-(2-benzhydryloxyethyl)-1,4-diazepane, AC1MC3BG, SCHEMBL9240199, CTK7D1647, MolPort-001-759-137, ZCMCGIXZJYXQDQ-UHFFFAOYSA-N, AKOS022191268, PS-7086, KB-90339, 1-[2-(Diphenylmethoxy)ethyl]homopiperazine, RT-006463, K-4789, 1-(diphenylmethoxy)-2-(1,4-diazaperhydroepinyl)ethane. CAS No. 150557-09-8. Purity: 96%. Product ID: ACM150557098. Molecular formula: C20H26N2O. Mole weight: 310.43. IUPAC Name: 1-(2-benzhydryloxyethyl)-1,4-diazepane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisothiazol-3(2H)-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H5NOS. CAS No. 2634-33-5. Prepack ID 90027172-5g. Molecular Weight 151.19. See USA prepack pricing. |  |
| 1,2-Benzisothiazol-3(2H)-one | 1,2-Benzisothiazol-3(2H)-one. Synonyms: Benzisothiazolin-3-on (BIT);Benzo[d]isothiazol-3(2H)-one;1,2-Benzisothiazolin-3-One(MIT);2$l^{4}-thia-6-azatricyclo[5.4.0.0^{2,6}]undeca-1(7),8,10-trien-5-one;1,2-benzo-isothiazolin-3-ketone;Acticide BIT;Apizas AP-DS;Bestcide 200K. CAS No. 2634-33-5. Pack Sizes: 1 kg. Product ID: CDF4-0113. Molecular formula: C7H5NOS. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 1,2-Benzisothiazol-3(2H)-one; CDF4-0113; 2634-33-5; C7H5NOS; 220-120-9; 2634-33-5. Purity: 0.99. Color: White to Light yellow to Light orange. EC Number: 220-120-9. Physical State: Neat. Solubility: Soluble in dichloromethane, dimethyl sulfoxide, methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Boiling Point: 360°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.2170 (rough estimate). |  |
| 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1) | 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1). Synonyms: SACCHARIN CALCIUM; SACCHARIN CALCIUM SALT; SYNCAL (R) CAS; CALCIUM SACCHARIN; 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, calcium salt; Bis[(2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]calcium salt; 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt; 1. CAS No. 6485-34-3. Molecular formula: C7H5 N O3 S. 1/2 Ca. Mole weight: 406.46. |  |
| 1,2-Benzisothiazol-3(2H)-one,2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-butyn-1-yl]-,1,1-dioxide | 1,2-Benzisothiazol-3(2H)-one,2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-butyn-1-yl]-,1,1-dioxide. Alternative Names: BRN 4827336, 2-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-butynyl)-, 1,1-dioxide, AC1MIQJ0, AC1Q6FK8, LS-33621, 26720P, 2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]but-2-yn-1-yl}-2,3-dihydro-1, 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]-1,2-benzothiazol-3-one, 135704-99-3. CAS No. 135704-99-3. Purity: 96%. Product ID: ACM135704993. Molecular formula: C19H19N5O3S. Mole weight: 397.4509. IUPAC Name: 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]-1,2-benzothiazol-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisothiazole-3-carboxamide | 1,2-Benzisothiazole-3-carboxamide. CAS No. 16807-21-9. Product ID: ACM16807219. Molecular formula: C8H6N2OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. CAS No. 18963-26-3. Purity: 96%. Product ID: ACM18963263. Molecular formula: C16H17NO3S. Mole weight: 303.3761. IUPAC Name: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisothiazolin-3-one | 1,2-Benzisothiazol-3(2H)-one is an antimicrobial agent. Synonyms: 1,2-Benzisothiazolin-3-one; benzisothiazolone. Grade: 98.0%. CAS No. 2634-33-5. Molecular formula: C7H5NOS. Mole weight: 151.19. | |
| 1,2-Benzisothiazolin-3-one (BIT) | 1,2-Benzisothiazolin-3-one (BIT). CAS No. 2634-33-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2-Benzisoxazol-3-amine,6-fluoro- | 1,2-Benzisoxazol-3-amine,6-fluoro-. CAS No. 177995-38-9. Product ID: ACM177995389. Molecular formula: C7H5FN2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisoxazol-3-ylacetic acid | 1,2-Benzisoxazol-3-ylacetic acid. Group: Biochemicals. Alternative Names: 3-(Carboxylmethyl)-1,2-benzisoxazole. Grades: Highly Purified. CAS No. 4865-84-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisoxazol-6-amine,3-methyl-(9CI) | 1,2-Benzisoxazol-6-amine,3-methyl-(9CI). Alternative Names: 1,2-Benzisoxazol-6-amine,3-methyl-(9CI). CAS No. 157640-14-7. Product ID: ACM157640147. Molecular formula: C8H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Benzisoxazole | 1,2-Benzisoxazole (Indoxazene) is a potential substrate of rabbit liver aldehyde oxidase. 1,2-Benzisoxazole was used in the discovery and development of zonisamide (HY-B0124) for the study of epilepsy and Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indoxazene. CAS No. 271-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W103317. |  |
| 1,2-Benzisoxazole-3-methanesulfonamide | 1,2-Benzisoxazole-3-methanesulfonamide. Group: Biochemicals. Alternative Names: Zonisamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole; AD 810. Grades: Highly Purified. CAS No. 68291-97-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H8N2O3S. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisoxazole-3-methanesulfonate sodium salt | 1,2-Benzisoxazole-3-methanesulfonate sodium salt. Group: Biochemicals. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 73101-64-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6NNaO4S. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt | 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisoxazole-5-carboxylic Acid | 1,2-Benzisoxazole-5-carboxylic Acid is used as a reagent in the synthesis of pyrazolopyrimidinone compounds for the inhibition of PAS Kinase (PASK) activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 933744-95-7. Pack Sizes: 100mg, 1g. Molecular Formula: C8H5NO3, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-p-toluenesulfonate | 1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-p-toluenesulfonate. Uses: For analytical and research use. CAS No. 861881-76-7. Mole weight: 417.52. Catalog: AP861881767. |  |
| 1,2-Benzo-9-thiafluorene | 1,2-Benzo-9-thiafluorene is a polycyclic aromatic hydrocarbon pollutant found in urban atmosphere. Group: Biochemicals. Grades: Highly Purified. CAS No. 239-35-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H10S, Molecular Weight: 234.32. US Biological Life Sciences. | Worldwide |
| 1,2-Benzofluorene | COLOURLESS PLATE-LIKE CRYSTALS. CAS No. 238-84-6. Molecular formula: C17H12;C17H12. Mole weight: 216.28g/mol. IUPAC Name: 11H-benzo[a]fluorene. SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. InChI: InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2. | |
| 1,2-Benzothiazol-3-amine | 1,2-Benzothiazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23031-78-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N2S, Molecular Weight: 150.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Benzothiazolyl)-4-bromobenzene | 1-(2-Benzothiazolyl)-4-bromobenzene. CAS No. 19654-19-4. Molecular formula: C13H8BrNS. Mole weight: 290.18g/mol. IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole. SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C13H8BrNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H. | |
| 1-[2-(Benzothiophen-4-yl)benzothiophen-4-yl]piperazine | 1-[2-(Benzothiophen-4-yl)benzothiophen-4-yl]piperazine is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 2126178-14-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H20Cl2N2S2, Molecular Weight: 423.42. US Biological Life Sciences. | Worldwide |
| 12-(benzoylamino)dodecanoic acid | 12-(benzoylamino)dodecanoic acid. CAS No. 174842-78-5. Product ID: ACM174842785. Molecular formula: C19H29NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene | 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 223555-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15BrO2, Molecular Weight: 307.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene | 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1879257-48-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14BrFO2, Molecular Weight: 325.17. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12 β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 12β-hydroxysteroid dehydrogenase | Acts on a number of bile acids, both in their free and conjugated forms. Group: Enzymes. Synonyms: 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.238. CAS No. 118390-62-8. 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-0145; 12β-hydroxysteroid dehydrogenase; EC 1.1.1.238; 118390-62-8; 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0145. |  |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1?2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.333. 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-2571; 1,2-β-oligoglucan phosphorylase; EC 2.4.1.333. Cat No: EXWM-2571. | |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1→2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.340. 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-2579; 1,2-β-oligomannan phosphorylase; EC 2.4.1.340. Cat No: EXWM-2579. | |
| 1-(2-Biphenyl)piperazine Dihydrochloride | 1-(2-Biphenyl)piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 769944-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20Cl2N2, Molecular Weight: 311.25. US Biological Life Sciences. | Worldwide |
| 1,2-Bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-4,5-dinitrobenzene | 1,2-Bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-4,5-dinitrobenzene. CAS No. 165254-21-7. Product ID: ACM165254217. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. | |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27776-21-2. Pack Sizes: 5g, 25g. Molecular Formula: C12H24Cl2N6. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. CAS No. 27776-21-2. Purity: 98%. Product ID: ACM27776212. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dichlorophenoxy)ethane | White crystalline. CAS No. 6339-70-4. Pack Sizes: Typically in stock: 5g. Mole weight: 352.04. MP/BP: M.P. 132-133. Order No: FR-2058. |  Frinton Laboratories |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: min. 98.0 area%. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.6g/mol. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: >99.0%(GC). IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis((2,6-dichlorobenzyl)oxy)ethane | An impurity of Vilanterol. Vilanterol is a long-acting β2-adrenergic receptor agonist (LABA) used in the treatment of chronic obstructive pulmonary disease (COPD) and asthma. Synonyms: Vilanterol Impurity-10 (VLT-Bisdichloro benzyl ethane). Grade: ≥95%. Molecular formula: C16H14Cl4O2. Mole weight: 380.09. | |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt. Alternative Names: BAPTA tetrasodium salt. CAS No. 149733-79-21. Product ID: ACM1497337921. Molecular formula: C22H20N2Na4O10. Mole weight: 564.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-fluorophenyl)ethane | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane | 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane. Uses: For analytical and research use. CAS No. 332343-84-7. Mole weight: 330.57. Catalog: AP332343847. | |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. CAS No. 332343-84-7. Molecular formula: C18H26O2Si2. Mole weight: 330.6g/mol. Purity: 0.95. IUPAC Name: (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane. SMILES: COC1=CC=CC=C1[Si](C)(C)[Si](C)(C)C2=CC=CC=C2OC. InChI: InChI=1S/C18H26O2Si2/c1-19-15-11-7-9-13-17(15)21(3,4)22(5,6)18-14-10-8-12-16(18)20-2/h7-14H,1-6H3. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 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: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Purity: >97.0%(GC). IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. SMILES: CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.5g/mol. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. SMILES: CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. | |
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