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| Product | Description | |
|---|---|---|
| ferric chloride | Iron (II) Chloride. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: Ferric chloride; ferrous chloride; FeCl2.top product . |  Texas TX |
| Chloride from Sodium Chloride at 1000 μg/mL in H2O | Chloride from Sodium Chloride at 1000 μg/mL in H2O. Group: Solvents. |  |
| Chloride from Sodium Chloride at 100 μg/mL in H2O | Chloride from Sodium Chloride at 100 μg/mL in H2O. Group: Solvents. | |
| Chloride Ion Selective Electrode Solutions | Chloride Ion Selective Electrode Solutions. Group: Electrolytes. | |
| chloride peroxidase | Brings about the chlorination of a range of organic molecules, forming stable C-Cl bonds. Also oxidizes bromide and iodide. Enzymes of this type are either heme-thiolate proteins, or contain vanadate. A secreted enzyme produced by the ascomycetous fungus Caldariomyces fumago (Leptoxyphium fumago) is an example of the heme-thiolate type. It catalyses the production of hypochlorous acid by transferring one oxygen atom from H2O2 to chloride. At a separate site it catalyses the chlorination of activated aliphatic and aromatic substrates, via HClO and derived chlorine species. In the absence of halides, it shows peroxidase (e.g. phenol oxidation) and peroxygenase activities. The latter ...peroxidase, and is related to bromide peroxidase (EC 1.11.1.18). It contains vanadate and oxidizes chloride, bromide and iodide into hypohalous acids. In the absence of halides, it peroxygenates organic sulfides and oxidizes ABTS [2,2'-azinobis(3-ethylbenzthiazoline-6-sulfonic acid)] but no phenols. Group: Enzymes. Synonyms: chloroperoxidase; CPO; vanadium haloperoxidase. Enzyme Commission Number: EC 1.11.1.10. CAS No. 9055-20-3. CPO. 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-0491; chloride peroxidase; EC 1.11.1.10; 9055-20-3; chloroperoxidase; CPO; vanadium haloperoxidase. Cat No: EXWM-0491. |  |
| 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. |  Worldwide |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Chloride | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C36H44ClO2P. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthrolinium chloride monohydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands, Organics. Formula: C12H8N2 ·HCl ·H2O. CAS No. 18851-33-7. Prepack ID 11482946-5g. Molecular Weight 234.68. See USA prepack pricing. |  |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | 1,1,2,2-Tetrachloroethanesulfenyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Product ID: ACM1185097. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. Purity: 0.96. IUPACName: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C34CC5CC(C3)CC(C5)C4)C.[Cl-]. Product ID: ACM639820614. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-sulfonylchloride,3'-chloro- | [1,1'-Biphenyl]-4-sulfonylchloride,3'-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-BIPHENYL]-4-SULFONYL CHLORIDE, 3'-CHLORO-;3'-CHLORO[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE;3'-CHLORO-BIPHENYL-4-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 478647-00-6. Molecular formula: C12H8Cl2O2S. Mole weight: 287.16. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.412g/cm³. Product ID: ACM478647006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyl-4,4'-bipyridinium Dichloride | 1,1'-Dimethyl-4,4'-bipyridinium Dichloride. Group: Biochemicals. Alternative Names: 1,1'-Dimethyl-4,4'-dipyridinium Dichloride; 1,1'-Dimethyl-4,4'-dipyridylium Dichloride; AH 501; AH 501 (herbicide); Cekuquat; Cyclone Max; Dimethyl viologen Chloride; Galokson; Gramixel; Gramoxone; Gramoxone D; Gramoxone Inteon; Gramoxone Max; Gramoxone S; Gramoxone W; Gramoxone Dichloride; Methyl Viologen; Methyl viologen Dichloride; Methylviologen Chloride; N,N'-Dimethyl-4,4'-bipyridinium Dichloride; N,N'-Dimethyl-4,4'-dipyridylium Dichloride; OK 622; Paragreen A; Paraquat; Paraquat Dichloride. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 2.5g. Molecular Formula: C12H14Cl2N2, Molecular Weight: 257.16. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride | 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[2-cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62984-74-1. Molecular formula: C19H20ClN3O2. Mole weight: 357.834. Product ID: ACM62984741. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)pyridinium chloride. | |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4-Tetrahydro-2- (trifluoroacetyl) isoquinoline-7-sulfonyl Chloride | An intermediate for the preparation of 5-heteroaryl thiazoles and their use as phosphoinositide 3-kinase (PI3K) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74291-57-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-phenylpyridinium chloride | 1,2,3,4-Tetrahydro-4-phenylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-4-phenylpyridinium chloride;Einecs 282-913-6. Product Category: Heterocyclic Organic Compound. CAS No. 84473-59-6. Molecular formula: C11H14ClN. Mole weight: 195.68856. Product ID: ACM84473596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichloroallyl)pyridinium chloride | 1-(2,3-Dichloroallyl)pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Product ID: ACM1075565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethylphenyl)ethyl Chloride | 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-88-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13Cl, Molecular Weight: 168.66. US Biological Life Sciences. | Worldwide |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu ch;Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl] ethylamino]ethyl]-, chloride;Pyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 36986-04-6. Molecular formula: C21H21Cl2N5O2. Mole weight: 446.32974. Product ID: ACM36986046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-2-4-(2-cyano-4-nitrophenyl)azophenylethylaminoethyl-, chloride;1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu chl;Einecs 245-537-3;Pyr. Product Category: Heterocyclic Organic Compound. CAS No. 23258-43-7. Molecular formula: C22H21ClN6O2. Mole weight: 436.89414. Product ID: ACM23258437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45532, LS-85864, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2,3,6,7-tetramethyl-, hydrochloride, 1-(4-Chlorophenethyl)-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-1,2,3,4-tetrahydro-2,3,6,7-tetramethyl-, hydrochloride, 63937-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 63937-87-1. Molecular formula: C21H27Cl2N. Mole weight: 364.352 g/mol. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1CC2=CC(=C(C=C2C([NH+]1C)CCC3=CC=C(C=C3)Cl)C)C.[Cl-]. Product ID: ACM63937871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride | 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80253-79-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride | 1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ghl.PD_Mitscher_leg0.670, AC1NSRGI, SCHEMBL11217818, 4,4-Bipyridinium,1- -,chloride, FT-0605486, 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium chloride, 71190-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 71190-35-7. Molecular formula: C16H11ClN4O4. Mole weight: 358.735940 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium;chloride. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Cl-]. Product ID: ACM71190357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 4-Dinitrophenyl) pyridinium Chloride | 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride | 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride is used in the synthesis of 6-substituted-4- (3-bromophenylamino) quinazoline derivatives which functions as irreversible inhibitor of epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor (HER-2) tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59826-28-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10ClNO, Molecular Weight: 159.61. US Biological Life Sciences. | Worldwide |
| [1-(2,6-Dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 650, L-N,N-Diethylalanine 2,6-dimethoxyphenyl ester hydrochloride, ALANINE, N,N-DIETHYL-, 2,6-DIMETHOXYPHENYL ESTER, L-, HYDROCHLORIDE, AC1L294N, LS-16033, [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride, 2409-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 2409-35-0. Molecular formula: C15H24ClNO4. Mole weight: 317.808 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium;chloride. Product ID: ACM2409350. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42733, LS-48491, 2-(Diethylamino)-2,6-butyroxylidide hydrochloride, 2,6-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, 58345-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 58345-48-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Canonical SMILES: CCC(C(=O)NC1=C(C=CC=C1C)C)[NH+](CC)CC.[Cl-]. Product ID: ACM58345485. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3276701. | |
| 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride | 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-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-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride | [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DCPE)palladium(II) chloride, [1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride, Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II), 96165-44-5, AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 96165-44-5. Molecular formula: C26H48Cl2P2Pd. Mole weight: 599.93. Purity: 0.96. IUPACName: dichloropalladium;dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.[Cl-].[Cl-].[Pd+2]. Product ID: ACM96165445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. |  |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)triethylammonium chloride | (12-Dodecylphosphonic acid)triethylammonium chloride. Group: Self-assembly materials. | |
| 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride | 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girards Reagent P-d5 (G388502), which is a labeled girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1853121-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7D5ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride | 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 94442-15-6. Molecular formula: C19H21ClN6O2S. Mole weight: 432.92704. Product ID: ACM94442156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-hydroxylethyl)-3-methylimidazolium chloride | 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. Group: Battery materials. CAS No. 61755-34-8. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; chloride. Molecular formula: 162.62g/mol. Mole weight: C6H11ON2Cl. C[N+]1=CN(C=C1)CCO.[Cl-]. InChI=1S/C6H11N2O. ClH/c1-7-2-3-8(6-7)4-5-9; /h2-3, 6, 9H, 4-5H2, 1H3; 1H/q+1; /p-1. QVRFXIWAQRNWEX-UHFFFAOYSA-M. ≥98%. | |
| [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride | [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(o-Methoxyphenoxymethyl)ethyl)hydrazine hydrochloride, HYDRAZINE, (1-(o-METHOXYPHENOXYMETHYL)ETHYL)-, HYDROCHLORIDE, AC1L1A9V, LS-76858, [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride, 70145-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 70145-88-9. Molecular formula: C10H17ClN2O2. Mole weight: 232.707 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium;chloride. Canonical SMILES: CC(COC1=CC=CC=C1OC)N[NH3+].[Cl-]. Product ID: ACM70145889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 269401-43-6. Molecular formula: C38H41N2S.Cl. Mole weight: 593.27. Product ID: ACM269401436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. CAS No. 1555366-92-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H24ClNO3. US Biological Life Sciences. | Worldwide |
| 1,3,4,11b-Detetrahydrotetrabenazine Chloride | 1,3,4,11b-Detetrahydrotetrabenazine Chloride is a product of the photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Benzo[a]quinolizinium, 6,7-dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)-, chloride (1:1); 6,7-Dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)benzo[a]quinolizinium Chloride; TTBZ Chloride. Grades: 98%. CAS No. 1555366-92-1. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
| 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 is the labelled analog of 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride (D297960) which is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H18D6ClNO3, Molecular Weight: 355.89. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl Trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimesoyl Chloride. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White or Colorless to Light Orange to Yellow Powder to Lump to Clear Liquid. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.47 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4422951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Group: Monomers. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE; 1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE; 1,3,5-BENZENETRICARBONYL CHLORIDE; 1,3,5-BENZENETRICARBONYL TRICHLORIDE; BENZENETRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Product ID: benzene-1,3,5-tricarbonylchloride. Molecular formula: 265.48. Mole weight: C9< / sub>H3< / sub>Cl3< / sub>O3< / sub>. C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. UWCPYKQBIPYOLX-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. | |
| 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride | 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59340-27-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedisulfonyl chloride | 1,3-Benzenedisulfonyl chloride. Group: Monomers. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE; BENZENE-1,3-DISULFONYL DICHLORIDE; 1,3-BENZENEDISULFONYL CHLORIDE; 1,3-BENZENEDISULFONYL DICHLORIDE; 1,3-BENZENEDISULPHONYL CHLORIDE; benzene-1,3-di(sulphonyl chloride) ; benzene-1,3-disulphonyl dichloride; 1,3-BENZENEDISULFONYL CHLORIDE 97+% T. CAS No. 585-47-7. Product ID: benzene-1,3-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. ALIQZUMMPOYCIS-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- | 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Group: Monomers. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. Product ID: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. Molecular formula: 317.21. Mole weight: C9H10 Cl2 O4 S2. CC1=CC (=C (C (=C1S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. LNXKRGBQKLXFTB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,3-Benzodioxole-4-carbonyl chloride | 1,3-Benzodioxole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66411-55-0, 1,3-Benzodioxole-4-carbonylchloride, 1,3-BENZODIOXOLE-4-CARBONYL CHLORIDE, AG-G-50656, CTK3J7303, MolPort-004-762-141, 1,3-Benzodioxole4-Carbonylchloride, ANW-56492, AKOS015848437, AK-40198, KB-10269, FT-0647237, W7744. Product Category: Heterocyclic Organic Compound. CAS No. 66411-55-0. Molecular formula: C8H5ClO3. Mole weight: 184.58. Purity: 0.96. IUPACName: 1,3-benzodioxole-4-carbonyl chloride. Canonical SMILES: C1OC2=CC=CC(=C2O1)C(=O)Cl. Density: 1.453g/cm³. Product ID: ACM66411550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-sulfonyl Chloride | 1,3-Benzodioxole-5-sulfonyl Chloride is a reagent that is used in the preparation of HIV-1 protease inhibitors with picomolar affinities incorporating N-aryloxazolidinone-5-carboxamides as novel P2 ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 115010-10-1. Pack Sizes: 1g, 10g. Molecular Formula: C7H5ClO4S, Molecular Weight: 220.63. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-4-sulfonyl Chloride | 1,3-Benzothiazole-4-sulfonyl Chloride. Group: Biochemicals. Alternative Names: 4-Benzothiazolesulfonyl Chloride. Grades: Highly Purified. CAS No. 149575-65-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzothiazole-6-sulfonyl chloride | 1,3-Benzothiazole-6-sulfonyl chloride. Group: Biochemicals. Alternative Names: 6-Benzothiazolesulfonyl chloride. Grades: Highly Purified. CAS No. 181124-40-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNO2S2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride | 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride (Bifonazole EP Impurity D) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66600-13-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C41H33ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-Adamantyl)imidazolium chloride | 1,3-Bis(1-Adamantyl)imidazolium chloride. CAS No: 131042-78-9 |  Sarchem Laboratories New Jersey NJ |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O.CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C(C=C1)NC=C2[C-]=CC=C(C2=O)[N+](=O)[O-].CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: N-heterocyclic carbene ligands precursor to an n-heterocyclic carbene catalysts. Additional or Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)[NH+]2CCN(C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM173035104-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride | 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride. Group: Biochemicals. Alternative Names: SIMes·HCl. Grades: Highly Purified. CAS No. 173035-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimesityl-1H-Imidazol-3-Ium Chloride; 1,3-Dimesitylimidazolium Chloride. Product Category: Organic Phosphine Compounds. Appearance: Off-white to yellow powder. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.89. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM141556458-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride | 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride. Group: Biochemicals. Alternative Names: N, N'- (2, 6-Diisopropylphenyl) dihydroimidazolium chloride; SIPr·HCl. Grades: Highly Purified. CAS No. 258278-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H39ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of n-heterocyclic carbene-allylpalladium complexes. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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