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| Product | Description | |
|---|---|---|
| 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci) | 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85692-51-9. Molecular formula: C13H20O2. Product ID: ACM85692519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedisulfonyldichloride | 1,2-Benzenedisulfonyldichloride. Group: Monomers. 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. Product ID: benzene-1,2-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC=C (C (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. YBGQXNZTVFEKEN-UHFFFAOYSA-N. >98.0%(T). |  |
| 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 Dichloride | 1,2-Benzenedisulfonyl Dichloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 6461-76-3. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.98. Product ID: ACM6461763-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedisulfonyl fluoride | 1,2-Benzenedisulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 115560-96-8. Molecular formula: C15H23FO2S. Mole weight: 242.22. Product ID: ACM115560968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 17534-15-5. Product ID: benzene-1,2-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC=C(C(=C1)S)S. InChI=1S/C6H6S2/c7-5-3-1-2-4-6 (5)8/h1-4, 7-8H. JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedithiol,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155132-70-0. Molecular formula: C6H5FS2. Product ID: ACM155132700. Alfa Chemistry ISO 9001:2015 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-4- (3-phenylpropyl) piperazine | 1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76778-22-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C28H34N2O, Molecular Weight: 414.58. US Biological Life Sciences. | Worldwide |
| 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 | 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiazol-3(2H)-one-1,1-dioxide;o-Benzoic sulfimide;Saccharin;Saccharin insoluble;Saccharin, Pharma. Product Category: Heterocyclic Organic Compound. CAS No. 1981-7-2. Molecular formula: C7H5NO3S. Product ID: ACM29769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]- | 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-696-5, 2-(3-(Dimethylamino)-2-methylpropyl)-1,2-benzisothiazol-3(2H)-one, 84012-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 84012-55-5. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one. Canonical SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C. Density: 1.154g/cm³. ECNumber: 281-696-5. Product ID: ACM84012555. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9ci) | 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 632367-69-2. Molecular formula: C7H10N2O2. Product ID: ACM632367692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci) | 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55809-46-6. Molecular formula: C8H12N2O. Product ID: ACM55809466. Alfa Chemistry ISO 9001:2015 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-?3-?ylacetic Acid | 1,?2-?Benzisoxazol-?3-?ylacetic Acid is a synthetic auxin and an intermediate in the synthesis of Zonisamide (Z700000). Group: Biochemicals. Grades: Highly Purified. CAS No. 4865-84-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 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-3-methane sulfonic acid sodium salt | Zonisamide intermediate. CAS No. 73101-64-1. Product ID: 2-08259. Molecular formula: C8H6NNaO4S. Mole weight: 235.19. |  |
| 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-BENZISOXAZOLE, 5-CHLORO-3-METHYL- | 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 28909-34-4. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM28909344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI) | 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145508-91-4. Molecular formula: C9H9NO2. Product ID: ACM145508914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-43-9. Molecular formula: C21H21N3O4. Mole weight: 379.41. Product ID: ACM904816439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-1,3-BENZODIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID;1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-72-0. Molecular formula: C20H20N4O4. Mole weight: 380.4. Product ID: ACM912770720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 238-84-6. Product ID: 11H-benzo[a]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12;C17H12. C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. 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. HKMTVMBEALTRRR-UHFFFAOYSA-N. | |
| 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. Group: other electronic materials. CAS No. 19654-19-4. Product ID: 2-(4-bromophenyl)-1,3-benzothiazole. Molecular formula: 290.18g/mol. Mole weight: C13H8BrNS. C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNS/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. FQIRBKKYMJKENC-UHFFFAOYSA-N. | |
| 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 |
| 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23776, LS-38900, 2-(2-(Diethylamino)propoxy)benzophenone hydrochloride hydrate, BENZOPHENONE, 2-(2-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, HYDRATE, 7347-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 7347-84-4. Molecular formula: C20H26ClNO2. Mole weight: 347.879 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)C(C)COC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM7347844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23774, LS-38919, 2-(2-(Dimethylamino)propoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, 7347-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 7347-83-3. Molecular formula: C18H22ClNO2. Mole weight: 319.826 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+](C)C.[Cl-]. Product ID: ACM7347833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester | 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone | Reagent used in the preparation of carbonic anhydrase inhibitors. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[(phenylmethyl)thio]-3-thienyl]ethanone. Grades: Highly Purified. CAS No. 160982-09-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound F. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Androstane Piperidinium Deriv.; Org-NC 58; Vecuronium Bromide Related Compound B. Grades: Highly Purified. CAS No. 50587-95-6. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 is deuterium labeled 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide (A164495), a metabolite of Vecuronium Bromide (V102500), having neuromuscular and vagal blocking actions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H52D3BrN2O3, Molecular Weight: 598.71. 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 |
| 12 β-Hydroxy-5 β-cholan-24-oic Acid | 12 β-Hydroxy-5 β-cholan-24-oic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15173-23-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H40O3, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxyisocholic Acid | 12 β-Hydroxyisocholic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71883-64-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H40O5. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxyisocholic Acid Methyl Ester | 12 β-Hydroxyisocholic Acid Methyl Ester is an intermediate in the synthesis of 12 β-Hydroxyisocholic Acid (H943480), a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71883-63-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H42O5, Molecular Weight: 422.6. 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. |  |
| 12Beta-hydroxy-tigogenin lactone | 12Beta-hydroxy-tigogenin lactone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1283735-82-9. Molecular formula: C22H34O4. Mole weight: 362.5. Purity: 95%+. Product ID: ACM1283735829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. 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. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane | 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6Br8, Molecular Weight: 813.43. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,3-epoxypropoxy)ethane | 1,2-Bis(2,3-epoxypropoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyleneglycoldiglycidylether. Product Category: Epoxide Monomers. Appearance: Clear Yellow Liquid. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19 g/mol. Purity: 0.98. Product ID: ACM-MO-2224159. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol diglycidyl ether. | |
| 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. Uses: Designed for use in research and industrial production. Appearance: White Solid. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Purity: 0.98. Product ID: ACM27776212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE] DIHYDROCHLORIDE. | |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane | One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2, 4, 6-tribromobenzene; BTBPE; FF 680; FI 680; FM 680; FireMaster 680; FireMaster FF 680. Grades: Highly Purified. CAS No. 37853-59-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dichlorophenoxy)ethane | White crystalline. CAS No. 6339-70-4. Pack Sizes: 5g. Product ID: FR-2058. M.P. 132-133. Mole weight: 352.04. |  Frinton Laboratories |
| 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 | 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. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. 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=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. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
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