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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. |  |
| Chloride(triphenylphosphane)(N-benzyl-N-methyldithiocarbamate)nickel(II) | Nickel Complexes. CAS No. 1251468-61-7. Molecular formula: C27H25ClNNiPS2. Mole weight: 552.74. Purity: 0.98. Catalog: ACM1251468617. |  |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1185097. | |
| 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-Eicosenoyl chloride | Heterocyclic Organic Compound. CAS No. 103213-61-2. Molecular formula: C20H37ClO. Catalog: ACM103213612. | |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride | Heterocyclic Organic Compound. Alternative Names: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE, 101831-64-5. CAS No. 101831-64-5. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. Purity: 0.96. IUPACName: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride. Canonical SMILES: CC (=O)C1=C2C3=C (C=CC=C3[NH2+]C=N2)C=C1. [Cl-]. Catalog: ACM101831645. | |
| 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-Benzothiadiazole-7-carbonyl chloride(9ci) | Heterocyclic Organic Compound. CAS No. 124371-49-9. Catalog: ACM124371499. | |
| 1-(2,3-Dichloroallyl)pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Catalog: ACM1075565. | |
| 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, 6-Dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1- [2- [ [4- [ [2, 6-dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride; 1-[2-[[4-[[2, 6-Dichloro-4-[ (dimethylamino) sulfonyl]phenyl]azo]phenyl] ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(. CAS No. 10189-42-1. Molecular formula: C23H26Cl3N5O2S. Mole weight: 542.90884. Catalog: ACM10189421. | |
| 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) 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-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-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-Fluorophenyl)piperazine monohydro-chloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Fluorophenyl)piperazine hydrochloride, 1011-16-1, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 76835-09-1, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708. CAS No. 1011-16-1. Molecular formula: C10H13FN2.HCl. Mole weight: 216.68. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=CC=C2F.Cl. Catalog: ACM1011161. | |
| 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-Methoxyphenyl)propan-2-ylamino]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59487, LS-76847, 1-(o-Methoxy-alpha-methylphenethyl)hydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE, 102571-01-7. CAS No. 102571-01-7. Molecular formula: C10H17ClN2O. Mole weight: 216.708 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-ylamino]azanium chloride. Catalog: ACM102571017. | |
| [1-(2-Methoxyphenyl)propan-2-ylamino]-methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59468, LS-76848, 1-(o-Methoxy-alpha-methylphenethyl)-1-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1-METHYL-, HYDROCHLORIDE, 102570-89-8. CAS No. 102570-89-8. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-ylamino]-methylazanium chloride. Catalog: ACM102570898. | |
| [1-(2-Methoxyphenyl)propan-2-ylamino]-propan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-Isopropyl-2-(o-methoxy-alpha-methylphenethyl)hydrazine hydrochloride, HYDRAZINE, 1-ISOPROPYL-2-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L1RGB, LS-76835, [1-(2-methoxyphenyl)propan-2-ylamino]-propan-2-ylazanium chloride, 102583-72-2. CAS No. 102583-72-2. Molecular formula: C13H23ClN2O. Mole weight: 258.788 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-ylamino]-propan-2-ylazanium;chloride. Catalog: ACM102583722. | |
| 1-(2-Methoxyphenyl)propan-2-yl-(methylamino)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59470, LS-76849, 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-2-METHYL-, HYDROCHLORIDE, 102570-90-1. CAS No. 102570-90-1. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)propan-2-yl-(methylamino)azanium chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)[NH2+]NC.[Cl-]. Catalog: ACM102570901. | |
| [1-(2-Methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(o-Methoxy-alpha-methylphenethyl)-1,2,2-trimethylhydrazine hydrochloride, 2-[1-(2-methoxyphenyl)propan-2-yl]-1,1,2-trimethylhydrazinium chloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1,2,2-TRIMETHYL-, HYDROCHLORIDE, 102570-91-2, AC1Q1SBS, AC1L1RA2, LS-76850, [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride. CAS No. 102570-91-2. Molecular formula: C13H23ClN2O. Mole weight: 258.788 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium;chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)N(C)[NH+](C)C. [Cl-]. Catalog: ACM102570912. | |
| 1-(2-Morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-Triphenylacetic acid (2-morpholinoethyl) ester hydrochloride ethanoate, beta-4-Morpholine triphenylacetate monoalcoholate hydrochloride, Acetic acid, 2,2,2-triphenyl-, (2-morpholinoethyl) ester, hydrochloride, ethanoate, AC1L1RLQ, AC1Q1SCR, LS-13005, 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride, 4-[2-(1-hydroxy-2,2,2-triphenylethoxy)ethyl]morpholin-4-iumchloride, 102585-64-8. CAS No. 102585-64-8. Molecular formula: C26H30ClNO3. Mole weight: 439.974 g/mol. Purity: 0.96. IUPACName: 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol;chloride. Canonical SMILES: C1COCC[NH+]1CCOC (C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O. [Cl-]. Catalog: ACM102585648. | |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 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 |
| 1,3,5-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-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 | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. 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. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. 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-]. Catalog: ACM934538122-1. | |
| [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 | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. 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. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Appearance: Solid. 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-]. Catalog: ACM934538042-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | N-Heterocyclic Carbene Ligands Precursor to an N-heterocyclic carbene catalysts. Group: Organic phosphine compounds. 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. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Appearance: white solid. 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-]. Catalog: ACM173035104-2. | |
| 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, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | 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. Group: Ruthenium series catalysts. 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. 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. Catalog: 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 | Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. Appearance: White to yellow crystalline powder. 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-]. Catalog: ACM258278250-1. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445831. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC) | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 250285-32-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W001127. |  |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic phosphine compounds. Alternative Names: IPr·HCl. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM250285326-4. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride. Group: Biochemicals. Alternative Names: IPr·HCl. Grades: Highly Purified. CAS No. 250285-32-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H37ClN2. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 1,3-Bis[2,6-Bis(1-Ethylpropyl)Phenyl]Imidazolium Chloride. CAS No. 1157867-61-2. Molecular formula: C35H53ClN2. Mole weight: 537.26. Appearance: Solid. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride. Catalog: ACM1157867612. | |
| 1,3-Bis(2,7-diisopropylnaphthalen-1-yl)-4,5-dihydro-1H-imidazol-3-ium chloride | Nitrogen-Donor Ligands. CAS No. 1025030-98-1. Molecular formula: C35H43ClN2. Mole weight: 527.18. Purity: 0.98. Catalog: ACM1025030981. | |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(3-cyanopropyl)imidazolium chloride | CAS: 813458-73-0, MF: C11H15N4 Cl, MW: 238.72. Group: Heterocyclic organic compound. CAS No. 813458-73-0. Molecular formula: C11H15N4 Cl. Mole weight: 238.72. Appearance: Powder or crystals. Purity: 0.96. IUPACName: 1,3-Bis(3-cyanopropyl)-2,3-dihydro-1H-imidazol-1-ium chloride. Catalog: ACM813458730. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). | |
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