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| Product | Description | |
|---|---|---|
| 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in synthesizing 8-Dechloro-10-chloro Loratadine (D226335), a Loratadine (L469575) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31251-43-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. |  Worldwide |
| 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one | 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo[a,d]cyclohepten-5-on; 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo |  |
| 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane | 1-(2-Chloro-5-methylphenoxy)-2,3-epoxypropane is an intermediate in the synthesis of Bupranolol (B689650), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: [ (2-Chloro-5-methylphenoxy) methyl]oxirane; 2-[ (2-Chloro-5-methylphenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 53732-26-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 869112-14-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H18ClNO2. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-2-propanol-13C3 | 1,3-Dichloro-2-propanol-13C3 is a labelled 1,3-Dichloro-2-propanol (D435800), which is chloropropanol which shows toxic effects. 1,3-Dichloro-2-propanol-13C3 is also an intermediate in synthesizing Glycidyl Stearate-13C3 (G615986), an isotope labelled Glycidyl Stearate which is an acid-hydrolyzable ester derivatives as low calorie fat mimetics. It is used in frying oil, margarine, ice cream, milk substitutes and bakery. Carcinogenic substance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: 13C3H6Cl2O. US Biological Life Sciences. | Worldwide |
| 1,3-Dipalmitoyl-2-chloropropanediol-d5 | Labeled 1,3-Dipalmitoyl-2-chloropropanediol is used in the synthesis of some prodrugs of Piroxicam and Lornoxicam to improve their bioavailability. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Chloro-1,3-propanediyl-d5 Ester; 1,3-Bispalmitoyl-2-chloropropanediol-d5; PP-2-MCPD-d5. Grades: Highly Purified. CAS No. 1426395-62-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | Heterocyclic Organic Compound. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci; kt3777; ly163892; monohydrate, (6r-(6-alpha, 7-beta(r*)))-chloro-8-oxo; LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Density: g/cm³. Catalog: ACM121961226. |  |
| 1-Bromo-2-chloromethyl-4,5-dimethoxybenzene | 1-Bromo-2-chloromethyl-4,5-dimethoxybenzene is an intermediate in the synthesis of N-[ (2-Bromo-4, 5-dimethoxyphenyl) methyl]-N- (2-chloroethyl) morpholine Bromide, which is a building block used for the synthesis of Pinaverium Bromide (P465000), spasmolytic agent with low incidence of anticholinergic effects. Antispasmodic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10BrClO2. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Electrolyteslithium-ion batteriesbattery materials other electronic materials. Alternative Names: BMIMCl. CAS No. 79917-90-1. Product ID: 1-butyl-3-methylimidazol-3-ium; chloride. Molecular formula: 174.67. Mole weight: C8H15ClN2. CCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C8H15N2. ClH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. FHDQNOXQSTVAIC-UHFFFAOYSA-M. ≥99.0%(HPLC). |  |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Imidazolium ionic liquids. Alternative Names: BMIMCl. CAS No. 79917-90-1. Molecular formula: C8H15ClN2. Mole weight: 174.67. Appearance: White to Yellow to Orange powder to lump. Purity: ≥99.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]. ECNumber: 460-120-8. Catalog: ACM79917901. | |
| 1-Chloro-3-methyl-4-(4-methoxy-2-nitrophenoxy)benzene | Intermediate in the preparation of Loxapine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217090-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1-Methyl-4-piperidinyl)magnesium Chloride (0.5M THF) | (1-Methyl-4-piperidinyl)magnesium Chloride, is a chemical reagent used in various chemical synthesis such as synthesis of hydroxyl metabolites of loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 63463-36-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C6H12ClMgN, Molecular Weight: 157.919999999999. US Biological Life Sciences. | Worldwide |
| (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol | (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315552-05-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H11ClN4O. US Biological Life Sciences. | Worldwide |
| (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol | Low Molecular Weight Alcohols. Alternative Names: Benzenemethanol, α-(chloromethyl)-3,4-difluoro-. CAS No. 1006376-60-8. Molecular formula: C8H7ClF2O. Mole weight: 192.59. Purity: 0.99. Catalog: ACM1006376608. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol | 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol is an intermediate in the synthesis of Ethyl Loflazepate (E679525). Ethyl Loflazepate is a new benzodiazepine derivative as a new anti-anxiety drug. Ethyl Loflazepate and its metabolite were compared with those of Diazepam (D416855), Nitrazepam (N490140) and Lorazepam (L469850). The anti-conflict effect of Ethyl Loflazepate was slightly more potent than that of Diazepam and much more potent than that of Lorazepam. Group: Biochemicals. Grades: Highly Purified. CAS No. 60530-85-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H14ClFN2O, Molecular Weight: 292.74. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 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: Hexaarylbiimidazole. CAS No. 1707-68-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Appearance: White to Light yellow to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM1707682. | |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] 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: other materials polymerization reagents. CAS No. 7189-82-4. Product ID: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular formula: 659.61. Mole weight: C42H28Cl2N4. C1=CC=C (C=C1) C2=C (N (C (=N2) C3=CC=CC=C3Cl) C4 (N=C (C (=N4) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7Cl) C8=CC=CC=C8. InChI=1S / C42H28Cl2N4 / c43-35-27-15-13-25-33 (35) 41-45-39 (31-21-9-3-10-22-31) 40 (32-23-11-4-12-24-32) 48 (41) 42 (34-26-14-16-28-36 (34) 44) 46-37 (29-17-5-1-6-18-29) 38 (47-42) 30-19-7-2-8-20-30 / h1-28H. MHDULSOPQSUKBQ-UHFFFAOYSA-N. >97.0%(T). | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heterocyclic organic compound. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Molecular formula: C34H33ClN2O3. Mole weight: 553.1. Appearance: White to Almost white powder to crystal. Purity: >97.0%(HPLC)(N). IUPACName: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Canonical SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. ECNumber: 279-906-5. Catalog: ACM82137813. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Product ID: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 553.1. Mole weight: C34H33ClN2O3. CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. InChI=1S/C34H33ClN2O3/c1-3-5-19-37 (20-6-4-2)24-16-17-27-32 (22-24)39-31-18-15-23 (36-30-14-10-9-13-29 (30)35)21-28 (31)34 (27)26-12-8-7-11-25 (26)33 (38)40-34/h7-18, 21-22, 36H, 3-6, 19-20H2, 1-2H3. ZXYPDMNPLWGWBI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2,2-Dimethylbutanoyl Chloride | 2,2-Dimethylbutanoyl chloride is a reagent that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 5856-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H11ClO. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the design and application of low-temperature continuous flow chemistry platform for cryogenic reactions. Also acts as a reagent used in the preparation of FASN inhibitors useful for treatment of cancer and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192025-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BClFO2, Molecular Weight: 256.51. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride is used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. CAS No. 25027-85-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24Cl2N2O, Molecular Weight: 319.27. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 is the isotope labelled analog of 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride (C292855) which may be used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D6Cl2N2O, Molecular Weight: 325.31. US Biological Life Sciences. | Worldwide |
| 2,4-dichlorophenol 6-monooxygenase | A flavoprotein (FAD). Also acts, more slowly, on 4-chlorophenol and 4-chloro-2-methylphenol; NADH can act instead of NADPH, but more slowly. Group: Enzymes. Synonyms: 2,4-dichlorophenol hydroxylase; 2,4-dichlorophenol monooxygenase. Enzyme Commission Number: EC 1.14.13.20. CAS No. 82047-82-3. 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-0801; 2,4-dichlorophenol 6-monooxygenase; EC 1.14.13.20; 82047-82-3; 2,4-dichlorophenol hydroxylase; 2,4-dichlorophenol monooxygenase. Cat No: EXWM-0801. |  |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone; Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-2,5-dichlorobenzophenone | Lorazepam Impurity A. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone;Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; NSC 611905. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-amino-5-chlorophenol 1,6-dioxygenase | The enzyme, a member of the nonheme-iron(II)-dependent dioxygenase family, is an extradiol-type dioxygenase that utilizes a non-heme ferrous iron to cleave the aromatic ring at the meta position (relative to the hydroxyl substituent). The enzyme from the bacterium Comamonas testosteroni CNB-1 also has the activity of EC 1.13.11.74, 2-aminophenol 1,6-dioxygenase. Group: Enzymes. Synonyms: cnbC (gene name); 2-amino-5-chlorophenol:oxygen 1,6-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.76. 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-0596; 2-amino-5-chlorophenol 1,6-dioxygenase; EC 1.13.11.76; cnbC (gene name); 2-amino-5-chlorophenol:oxygen 1,6-oxidoreductase (decyclizing). Cat No: EXWM-0596. | |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine is an effective antiviral agent utilized to treat chronic hepatitis B and C. Due to its strong ability to halt the replication of the virus through inhibiting viral DNA polymerase activity, it has become a valuable option for treating these diseases. Its potency and low levels of toxicity greatly contribute to its efficacy. Grades: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, a robust antiviral agent, exhibits considerable effectiveness in combatting DNA viruses. By suppressing viral replication and diminishing viral load, this nucleoside analogue adeptly obstructs viral DNA polymerase. Remarkably, its exceptional targeting of infected cells while minimizing harm to healthy cells renders it a highly promising candidate for antiviral therapy. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 6-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 144924-88-9. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2-Anthracenesulfonyl chloride | A derivatizing reagent with strong fluorescence. Has an emission maximum at 421 nm, as well as lower maxima at 405, 435 and 450 nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 17407-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9ClO2S, Molecular Weight: 276.74. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-(4-bromobenzyl)-4-chloro-5-(hydroxymethyl)-1H-imidazole | Intermediate in the preparation of Losartan derivatives. Group: Biochemicals. Alternative Names: 1-[(4-Bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 151012-31-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4,5-dichloro-1H-imidazole | 2-Butyl-4,5-dichloro-1H-imidazole is derived from 2-Butyl-5-chloroimidazole-4-methanol (B690640), which is an impurity of Losartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 145061-99-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H10Cl2N2, Molecular Weight: 193.07. US Biological Life Sciences. | Worldwide |
| 2-Butyl-4-chloro-1-[(2'-(1-H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl)methyl]-1-H-imidazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Butyl-4-chloro-1-[(2'-(1-h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl)methyl]-1-h-imidazole-5-carboxylic acid;Losartan carboxylic acid. CAS No. 124750-92-1. Molecular formula: C22H21ClN6O2. Mole weight: 436.89. Appearance: Off-White to Yellow Solid. Density: 1.41g/cm³. Catalog: ACM124750921. | |
| 2-Chloro-2',6'-dimethyl-d6-acetanilide | 2-Chloro-2',6'-dimethyl-d6-acetanilide is the labeled analogue of 2-Chloro-2',6'-dimethylacetanilide (C365375), an intermediate of Lidocaine (L397800), a local anesthetic; antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H6D6ClNO, Molecular Weight: 203.7. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(1-hydroxyoctadecyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: LODELABEN, Declaben, 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid, 111149-90-7, Benzoic acid, 2-chloro-4-(1-hydroxyoctadecyl)-, Lodelabenum, Lodelaben (USAN/INN), Lodelabenum [INN-Latin], SureCN636150, AC1L1L9U, UNII-547O0VDK3Z, CHEMBL2105119, LS-36505, SC-39026, D04758, (+-)-2-Chloro-4-(1-hydroxyoctadecyl)benzoic acid, 93105-81-8. CAS No. 111149-90-7. Molecular formula: C25H41ClO3. Mole weight: 425.044 g/mol. Purity: 0.96. IUPACName: 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC (C1=CC (=C (C=C1)C (=O)O)Cl)O. Catalog: ACM111149907. | |
| 2-chloro-4-carboxymethylenebut-2-en-1,4-olide isomerase | This enzyme belongs to the family of isomerases, specifically cis-trans isomerases. This enzyme participates in 1,4-dichlorobenzene degradation. Group: Enzymes. Synonyms: 2-chlorocarboxymethylenebutenolide isomerase; chlorodienelactone isomerase. Enzyme Commission Number: EC 5.2.1.10. CAS No. 115629-29-3. 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-5442; 2-chloro-4-carboxymethylenebut-2-en-1,4-olide isomerase; EC 5.2.1.10; 115629-29-3; 2-chlorocarboxymethylenebutenolide isomerase; chlorodienelactone isomerase. Cat No: EXWM-5442. | |
| 2-Chloro-4-nitroaniline | Alfa Chemistry offers high-purity 2-Chloro-4-nitroaniline 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-Chloro-4-nitrobenzenamine. CAS No. 121-87-9. Product ID: 2-chloro-4-nitroaniline. Molecular formula: 172.57. Mole weight: C6H5ClN2O2. C1=CC(=C(C=C1[N+](=O)[O-])Cl)N. InChI=1S/C6H5ClN2O2/c7-5-3-4 (9 (10)11)1-2-6 (5)8/h1-3H, 8H2. LOCWBQIWHWIRGN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Chloro-5-nitrobenzotrifluoride | Liquid d20 1.53, or low melting solid. CAS No. 777-37-7. Pack Sizes: 100g. Product ID: FR-0070. B.P. 115-118/18 mm. Mole weight: 225.55. |  Frinton Laboratories |
| 2-chloro-9H-carbazole | 2-chloro-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 2-Chlorocarbazole. CAS No. 10537-08-3. Product ID: 2-chloro-9H-carbazole. Molecular formula: 201.65. Mole weight: C12H8ClN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI=1S / C12H8ClN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. LOQQFCPPDBFFSO-UHFFFAOYSA-N. 95%+. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 10537-08-3. Product ID: 2-chloro-9H-carbazole. Molecular formula: 201.65g/mol. Mole weight: C12H8ClN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI=1S / C12H8ClN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
| 2-Chloroacetamide | 2-Chloroacetamide is a preservative and is a herbicide for both uplands and paddy fields. 2-Chloroacetamide is a biocide in agriculture, glues, paints and coatings. 2-Chloroacetamide inhibits very-long-chain fatty acid elongase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-07-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010629. |  |
| 2-Chlorocarbazole | 2-Chlorocarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 10537-08-3. Product ID: 2-chloro-9H-carbazole. Molecular formula: 201.65g/mol. Mole weight: C12H8ClN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI=1S / C12H8ClN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
| (2-Chloroethane) phosphonic Acid-13C2 | Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid13C2; 2-KhEFK-13C2; Amchem-13C2; Ethephon-13C2;Roll-Fruct-13C2; Romtrel-13C2; Super Boll-13C2; Tomathrel-13C2. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| (2-Chloroethyl) Phosphonic Acid | 2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid; 2-KhEFK; Amchem; Ethephon;Roll-Fruct; Romtrel; Super Boll; Tomathrel. Grades: Highly Purified. CAS No. 16672-87-0. Pack Sizes: 500mg, 1g. Molecular Formula: C?H?ClO?P, Molecular Weight: 144.49. US Biological Life Sciences. | Worldwide |
| (2-Chloroethyl) Phosphonic Acid-d4 | Labeled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic-d4 Acid; 2-KhEFK-d4; Amchem-d4; Ethephon-d4;Roll-Fruct-d4; Romtrel-d4; Super Boll-d4; Tomathrel-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro Loratadine | 2-Chloro Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-Receptor blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 165739-64-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H22Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Chloro Loratadine | 2-Chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; ethyl 4-(2,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: 95%. CAS No. 165739-64-0. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
| 2-Chloro-N-ethylacetamide | Low melting solid, 99%. Synonyms: N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Pack Sizes: 5g, 25g. Product ID: FR-1052. B.P. 103-105/20 mm. Mole weight: 121.57. | Frinton Laboratories |
| 2-Chloro-N-methylacetamide | Low melting solid. Synonyms: N-Methyl-2-chloroacetamide. CAS No. 96-30-0. Pack Sizes: 5g, 50g. Product ID: FR-1355. M.P. 38-40, B.P. 112-115/20 mm. Mole weight: 107.54. | Frinton Laboratories |
| 2-Chloro-o-propionotoluidide | 2-Chloro-o-propionotoluidide (Prilocaine EP Impurity A) is an impurity of Prilocaine, a local anesthetic to treat paresthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 19281-31-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12ClNO, Molecular Weight: 197.66. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3- (3-chlorophenylethyl) pyridine-d5 | 2-Cyano-3- (3-chlorophenylethyl) pyridine-d5 is the labeled analogue of 2-Cyano-3- (3-chlorophenylethyl) pyridine (C962450), a Loratadine (L469575) intermediate. Loratadine (L469575) is a nonsedating-type histamine H1-receptor. Loratadine (L469575) is an important active pharmaceutical ingredient used in a wide variety of prescription and over-the-counter products for the treatment and relief of allergy symptoms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D5ClN2, Molecular Weight: 247.73. US Biological Life Sciences. | Worldwide |
| 2-Desamino 2-Chloro Norepinephrine | 2-Desamino 2-Chloro Norepinephrine is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Chloro-1-hydroxyethyl)-1,2-benzenediol; α-(Chloromethyl)-3,4-dihydroxy-benzyl alcohol; 1-(3,4-Dihydroxyphenyl)-2-chloroethanol; 1,2-Benzenediol, 4-(2-chloro-1-hydroxyethyl)-; Norepinephrine Impurity 35; Noradrenaline (Norepinephrine) Impurity 13. Grades: ≥95%. CAS No. 5530-29-0. Molecular formula: C8H9ClO3. Mole weight: 188.61. | |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]- | Heterocyclic Organic Compound. Alternative Names: EIPA, Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290. CAS No. 1154-25-2. Molecular formula: C11H18ClN7O. Mole weight: 299.7599. Appearance: Off-white to yellow solid. Purity: ≥99%. IUPACName: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide. Canonical SMILES: CCN (C1=NC (=C (N=C1Cl)C (=O)N=C (N)N)N)C (C)C. Density: 1.49 g/cm³. Catalog: ACM1154252. | |
| (2R)-2-[6-(4-Chlorophenoxy)hexyl]-oxiranecarboxylic Acid Sodium Salt | (2R)-2-[6-(4-Chlorophenoxy)hexyl]-oxiranecarboxylic Acid Sodium Salt is a carnitine palmatoyltransferase 1 inhibitor. It is also a chemo-sensitizing agent that is able to induce apoptosis in HL60 cells when used with glycolytic inhibitors such as 2-deoxy-D-glucose (D239000) and lonidamine (L469458). Group: Biochemicals. Grades: Highly Purified. CAS No. 828934-41-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18ClNaO4, Molecular Weight: 320.74. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is an incredibly potent antiviral compound, employed to combat both hepatitis B and HIV infections. Acting through the inhibition of the reverse transcriptase enzyme, it can reduce viral load and limit replication within the patient's bloodstream. Synonyms: 5-(2-Amino-6-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-fluoro-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-ol. CAS No. 881881-89-6. Molecular formula: C11H13ClFN5O3. Mole weight: 317.70. | |
| 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine | 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine is used in the synthetic preparation of lonafarnib, a potential anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 272107-22-9. Pack Sizes: 500mg, 1g. Molecular Formula: C14H10Br2ClN, Molecular Weight: 387.5. US Biological Life Sciences. | Worldwide |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Ketone Impurity; Loratadine Impurity 10 HCl; (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone; Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1); (3-(3-chlorophenethyl)pyridin-2-yl)(1-Methylpiperidin-4-yl)Methanone. Grades: > 98%. CAS No. 130642-50-1. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloroethyl)-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | The compound has long-acting antipsychotic properties useful in the treatment of warm-blooded animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Chloropropionyl ) amino-4- methyl -2-methoxycarbonyl thiophene | 3- (2-Chloropropionyl ) amino-4- methyl -2-methoxycarbonyl thiophene is an intermediate in the synthesis of Articaine-d7 Hydrochloride which is the labelled form of Articaine Hydrochloride (A777905). Articaine Hydrochloride is the Hydrochloride Salt of Articaine (A777900). Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand, food surgery and in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 23964-56-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H12ClNO3S. US Biological Life Sciences. | Worldwide |
| (3- (3-Chlorophenethyl) pyridin-2-yl-d5) (1-methylpiperidin-4-yl) methanone | (3- (3-Chlorophenethyl) pyridin-2-yl-d5) (1-methylpiperidin-4-yl) methanone is an intermediate in the synthesis of Loratadine-d5, the labeled analogue of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D5ClN2O, Molecular Weight: 347.89. US Biological Life Sciences. | Worldwide |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 3,8-divinyl chlorophyllide a reductase | The enzyme, found only in bacteriochlorophyll b-producing bacteria, catalyses the introduction of a C-8 ethylidene group. The enzyme contains a [4Fe-4S] cluster, and structurally resembles the Fe protein/MoFe protein complex of nitrogenase. It is very similar to EC 1.3.7.15, chlorophyllide a reductase, and is composed of three subunits. Two of them form the catalytic component, while the third one functions as an ATP-dependent reductase component that catalyses the electron transfer from ferredoxin to the catalytic component. Group: Enzymes. Enzyme Commission Number: EC 1.3.7.14. 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-1395; 3,8-divinyl chlorophyllide a reductase; EC 1.3.7.14. Cat No: EXWM-1395. | |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin) | The enzyme, found in many phototrophic bacteria, land plants, and some green and red algae, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. Binds two [4Fe-4S] clusters and an FAD cofactor. It can also act on 3,8-divinyl chlorophyllide a, 3,8-divinyl chlorophyll a, and chlorophyll c2. cf. EC 1.3.1.75, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH). Group: Enzymes. Synonyms: bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.7.13. 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-1394; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin); EC 1.3.7.13; bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1394. | |
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