American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,3-Benzodioxole,5-bromo-6-nitro- Quick inquiry Where to buy Suppliers range | 1,3-Benzodioxole,5-bromo-6-nitro-. Group: Heterocyclic Organic Compound. CAS No. 7748-58-5. Molecular formula: C7H4BrNO4. Mole weight: 246.015. | |
1,3-Benzodioxole-5-carbonitrile Quick inquiry Where to buy Suppliers range | A methylenedioxyphenyl (MDP) compound. Inhibitor of nasal P 450-dependent N-demethylase in rabbits. Toxic against D. farinae, D. pteronyssinus, and T. putrescentiae. Group: Biochemicals. Alternative Names: 1-(Benz[d][1,3]dioxol-5-yl)nitrile; 1-Cyano-3,4-methylenedioxybenzene; 2H-Benzo[d]-1,3-dioxolane-5-carbonitrile; 3, 4- (Methylenedioxy) benzonitrile; 5-Cyano-1,3-benzodioxole; Benzo[d][1,3]dioxole-5-carbonitrile; Benzodioxole-5-carbonitrile; NSC 27009. Grades: Highly Purified. CAS No. 4421-9-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-5-carbonitrile, 6-amino- Quick inquiry Where to buy Suppliers range | 1,3-Benzodioxole-5-carbonitrile, 6-amino-. Group: Heterocyclic Organic Compound. CAS No. 187164-87-0. Molecular formula: C8H6N2O2. | |
1,3-Benzodioxole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1,3-Benzodioxole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) benzoic acid. Grades: Highly Purified. CAS No. 94-53-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6O4. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-5-ethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-5-propanoic Acid Quick inquiry Where to buy Suppliers range | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-5-sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 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-Benzodioxole-N-phthalimido DL-threo-Droxidopa Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodithiole Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiole. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BENZODITHIOL. Grades: 96%. CAS No. 274-30-6. Molecular formula: C7H6S2. Mole weight: 154.25. IUPAC Name: 1,3-benzodithiole. Exact Mass: 153.99100. SMILES: C1SC2=CC=CC=C2S1. InChIKey: HCMLNPZTRYNCMA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic & Printed Electronics. Alternative Names: 1, 3-Benzodithiole, 2-(1, 3-benzodithiol-2-ylidene)-; [2, 2]Bi[benzo[1, 3]dithiolylidene], DB-TTF; Dibenzotetrathiafulvalene; Δ 2, 2-Bi(1, 3-benzodithiol); Δ 2, 2-Bi[1, 3-benzodithiole]; Δ 2, 2-Bi[4, 5-(1, 3-butadiene-1, 4-diyl)-1, 3-dithiol]; Δ 2, 2-Bi[4, 5-[1, 3]butadieno-1, 3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. | |
1,3-Benzodithiolylium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiolylium tetrafluoroborate. Group: Tetrathiafulvalene (TTF) Precursors. Alternative Names: BDTF. Grades: 98%. CAS No. 57842-27-0. Product ID: ACM57842270. Molecular formula: C7H5BF4S2. Mole weight: 240.05. Appearance: Orange to Brown to Dark purple powder to crystal. Melting Point: 150 °C (dec.) (lit.). Storage: Store under inert gas. InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1. InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
1,3-Benzodithiolylium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiolylium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57842-27-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic Materials; Molecular Conductors. CAS No. 57842-27-0. IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate. Molecular Weight: 240.1g/mol. Molecular Formula: C7H5BF4S2. SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2. InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1. InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
1,3-Benzothiazol-2-ylacetonitrile Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazol-2-ylacetonitrile is an intermediate used to prepare substituted benzothiazoleacetonitr i les and benzothiazolyl aminopyridinecarbonitr i les as anticancer agents. It is also used in the synthesis of pyrrolo [3, 2-b] pyrazinedicarbonitri les as protein kinase inhibitors with antiproliferative activity in human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 56278-50-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H6N2S, Molecular Weight: 174.22. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazol-2-ylmethylamine Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazol-2-ylmethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42182-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N2S, Molecular Weight: 164.23. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazol-6-ylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 179.00. Catalog: LS7931289. | |
1,3-Benzothiazol-6-ylboronic acid Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazol-6-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-91-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BNO2S, Molecular Weight: 179. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazole-2,6-diamine Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazole-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5407-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3S, Molecular Weight: 165.22. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazole-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazole-2-carbaldehyde. Group: Biochemicals. Alternative Names: Benzothiazole-2-carbaldehyde. Grades: Highly Purified. CAS No. 6639-57-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazole-2-carbaldehyde ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 1,3-Benzothiazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6639-57-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,3-Benzothiazole-4-sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Benzoxazol-6-ol Quick inquiry Where to buy Suppliers range | 1,3-Benzoxazol-6-ol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003888. Format: Neat. Shipping: Room Temperature. | |
1,3-Benzoxazole-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 1,3-Benzoxazole-5-boronic acid pinacol ester. Group: Other. CAS No. 936902-12-4. | |
1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile Quick inquiry Where to buy Suppliers range | 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile can be used to synthesize silodosin (S465005) which is a medication for treating the symptoms of benign prostatic hyperplasia. It can also be utilized by various ω-transaminases (ωTAs) to form silodosin amine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-57-8. Pack Sizes: 250mg, 1g. Molecular Formula: C22H22N2O3, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol Quick inquiry Where to buy Suppliers range | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile Quick inquiry Where to buy Suppliers range | 1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375180-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H20N2O2, Molecular Weight: 320.38. US Biological Life Sciences. | Worldwide |
1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester Quick inquiry Where to buy Suppliers range | 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester is an intermediate in the synthesis of Zymostenol, which is the derivative of Zymosterol (Z701520), an sterol intermediate in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H60N2O6. US Biological Life Sciences. | Worldwide |
1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
13 β-Ethyl-11-methylenegon-4-en-17-one Quick inquiry Where to buy Suppliers range | Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one; Desogestrel EP Impurity C. Grades: Highly Purified. CAS No. 54024-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
13 β-Ethyl-11-methylenegon-4-en-17-one-d2 Quick inquiry Where to buy Suppliers range | Labeled Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione Quick inquiry Where to buy Suppliers range | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic & Printed Electronics. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. Grades: 96%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Exact Mass: 420.93500. SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChIKey: AOZLCBYWDXFKCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride Quick inquiry Where to buy Suppliers range | 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-adamanthyl)benzimidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-adamanthyl)benzimidazolium chloride. Mole weight: 423.03. | |
1,3-Bis-(1-adamantyl)imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis-(1-adamantyl)imidazol-2-ylidene. Group: Heterocyclic Organic Compound. Alternative Names: ARDUENGO'S CARBENE;1,3-BIS(1-ADAMANTYL)IMIDAZOL-2-YLIDENE;1,3-Bis(1-adamantyl)imidazol-2-ylidene,min.98%ARDUENGO'SCARBENE. CAS No. 131042-77-8. Molecular formula: C23H32N2**. Mole weight: 336.51. | |
1,3-Bis(1-Adamantyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-Adamantyl)imidazolium chloride. CAS No: 131042-78-9 | Sarchem Laboratories New Jersey NJ |
1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Di(tricyclo[3.3.1.1~3,7~]decan-1-yl)-1H-imidazol-3-ium tetrafluoroborate; DTXSID50584749; CTK1A1208; 1H-Imidazolium, 1,3-bis(tricyclo[3.3.1.13,7]dec-1-yl)-, tetrafluoroborate(1-) (1:1); ANW-26433; KS-000012AM; AKOS015832932; RTR-012587; 1, 3-Diadamantylimidazolium tetrafluoroborate; 1,3-Bis(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazolium tetrafluoroborate. CAS No. 286014-42-4. Molecular formula: C23H33BF4N2. Mole weight: 424.335g/mol. IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 424.267g/mol. SMILES: [B-] (F) (F) (F)F. C1C2CC3CC1CC (C2) (C3)N4C=C[N+] (=C4)C56CC7CC (C5)CC (C7)C6. InChI: InChI=1S/C23H33N2.BF4/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;2-1(3,4)5/h1-2,15-21H,3-14H2;/q+1;-1. InChIKey: KVWCCJYLKCSVME-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 424.267g/mol. | |
1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone Quick inquiry Where to buy Suppliers range | 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone, is the intermediate product in the production of F421000, Fluconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 98414-56-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H8N6O, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene. Group: Imidazole MOFs linkers. Alternative Names: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole; H2bbimb; MbimB;1,3-bis(benzimidazolyl)?benzene. CAS No. 29914-81-6. Molecular Weight: 310.35. Molecular Formula: C20H14N4. Purity: 95%+. | |
1,3-Bis(1-Imidazolyl)Propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-Imidazolyl)Propane. Group: MOF Chemicals. Grades: 98%. CAS No. 69506-85-0. Product ID: ACM69506850. Molecular formula: C9H12N4. Mole weight: 176.22. | |
1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N'-diisopropylpropane-1,3-diaminium Dichloride; 1,3-bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Grades: Highly Purified. CAS No. 73313-36-7. Pack Sizes: 1g. Molecular Formula: C9H24Cl2N2O, Molecular Weight: 247.21. US Biological Life Sciences. | Worldwide |
1,3-Bis(1-naphthalenyloxy)-2-propanol Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol. Grades: Highly Purified. CAS No. 17216-10-3. Pack Sizes: 500mg. Molecular Formula: C23H20O3, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
1,3-Bis(1-naphthalenyloxy)-2-propanol-d5 Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H15D5O3, Molecular Weight: 349.43. US Biological Life Sciences. | Worldwide |
1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea Quick inquiry Where to buy Suppliers range | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide Quick inquiry Where to buy Suppliers range | 1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide. Alternative Names: 1,3-Bis((S)-2,2-dimethyl-1-(naphthalen-1-yl)propyl)-4,5-dihydro-1H-imidazol-3-ium iodide;1333385-97-9. CAS No. 1333385-97-9. Molecular formula: C33H39IN2. Mole weight: 590.593g/mol. IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]-4,5-dihydroimidazol-1-ium;iodide. Rotatable Bond Count: 6. Exact Mass: 590.216g/mol. SMILES: CC (C) (C)C (C1=CC=CC2=CC=CC=C21)N3CC[N+] (=C3)C (C4=CC=CC5=CC=CC=C54)C (C) (C)C. [I-]. InChI: InChI=1S/C33H39N2.HI/c1-32(2,3)30(28-19-11-15-24-13-7-9-17-26(24)28)34-21-22-35(23-34)31(33(4,5)6)29-20-12-16-25-14-8-10-18-27(25)29;/h7-20,23,30-31H,21-22H2,1-6H3;1H/q+1;/p-1/t30-,31-;/m1./s1. InChIKey: FBAXFNUYKXNWGQ-XBPPRYKJSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 590.216g/mol. | |
1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide Quick inquiry Where to buy Suppliers range | 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide. CAS No. 1237025-59-0. Mole weight: 518.52. | |
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% Quick inquiry Where to buy Suppliers range | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Heterocyclic Organic Compound. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. Grades: 96%. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Exact Mass: 270.15800. Boiling Point: 342.8ºC at 760mmHg. Flash Point: 131.3ºC. Density: 1.18g/cm3. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H26N4O, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
1, 3-Bis[2- (3, 4-epoxycyclohexyl) ethyl]tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Grades: 95%+. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.68. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Exact Mass: 382.23600. Boiling Point: 400.612ºC at 760 mmHg. Melting Point: -40ºC. Flash Point: 200ºC. Density: 0.997 g/cm3. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1, 3-Bis (2- (4- (3- (trifluoromethyl) phenyl) piperazin-1-yl) ethyl) -1H-benzo[d]imidazol-2 (3H) -one Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2- (4- (3- (trifluoromethyl) phenyl) piperazin-1-yl) ethyl) -1H-benzo[d]imidazol-2 (3H) -one is an impurity of Flibanserin (F401270, HCl salt), a 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C33H36F6N6O, Molecular Weight: 646.669999999999. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene. Uses: Ligand for copper-catalyzed regioselective formation of tri- and tetrasubstituted vinylboronates in air. Ligand for highly active ruthenium catalyst for hydrogenation of olefins. Electrophilic phosphonium cations component for ketone catalytic hydrodeoxygenation/hydrosilylation. Used in selective activation of fluoroalkenes to produce N-heterocyclic fluoroalkenes and polyfluoroalkenyl imidazolium salts. Alternative Names: C-2353; DTXSID20459319; 173035-11-5; FT-0700101; 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene. CAS No. 173035-11-5. Molecular formula: C21H26N2. Mole weight: 306.453g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 306.21g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H26N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h9-12H,7-8H2,1-6H3. InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 306.21g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II. Mole weight: >1000. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: SC-82320; FT-0644105; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate; RTC-070630; AS1013; 1,3-Bis(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate; AC1MC0M2; SBB071336; I14-3246; SIMes-HBF4. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.265g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 394.22g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H27N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h9-13H,7-8H2,1-6H3;/q+1;-1. InChIKey: VNRDQIOMNLIVQJ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 394.22g/mol. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl. CAS No. 1415661-45-8. Molecular formula: C35H47Cl3N4O3Ru. Mole weight: 779.20. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6 Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6. Molecular formula: C35H48Cl2F6N3OPRu. Mole weight: 843.72. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer; UMICORE CX12; NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0); MFCD08705778; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer; Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138.026g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Rotatable Bond Count: 4. Exact Mass: 1138.269g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. InChI: InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*7-12H,1-6H3;2*1-6H;; InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 1136.268g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. Uses: Nucleophilic carbene that serves as a bulky, electron-rich "phosphine mimic" for metal-catalyzed reactions. (a) Palladium-catalyzed Suzuki cross-coupling of aryl chlorides. (b) Ruthenium-carbene complexes serve as more reactive catalyst for ring-closing metathesis. Alternative Names: IMes; 141556-42-5; D3870; C-1996; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE; 6880AA; SC11699; 1,3-Dimesitylimidazol-2-ylidene; AK119064; 1,3-bis(2,4,6-trimethylphenyl)-imidazolium. CAS No. 141556-42-5. Molecular formula: C21H24N2. Mole weight: 304.437g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 304.194g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H24N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h7-12H,1-6H3. InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.194g/mol. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride Quick inquiry Where to buy Suppliers range | 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)imidazolinium Chloride Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Dimesityl-4,5-dihydro-1H-imidazol-3-ium chloride; 1,3-Bis(2,4,6-trimethylphenyl)imidazolidinium chloride; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE; 1,3-Bis(2,4,6-triMethylphenyl)iMidazoliniuM Chloride. Grades: 98%. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Exact Mass: 344.20200. Melting Point: 280-286ºC. SMILES: CC1=CC (=C (C (=C1)C)[NH+]2CCN (C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3. Uses: This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 2. Exact Mass: 366.194g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. InChI: InChI=1S/C21H25N2.CH2O3/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3)4/h7-13H,1-6H3;(H2,2,3,4)/q+1;/p-1. InChIKey: XLNGZTAIJOOIFH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 366.194g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis-(2,4,6-trimethyl-phenyl)-3H-imidazol-1-ium chloride; 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; AS1004; AK-59280; CT-667; DB-000107; 1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride; D3446; FT-0654596; J-007517. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.895g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 340.171g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChI: InChI=1S/C21H25N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;1H/q+1;/p-1. InChIKey: OTOSIXGMLYKKOW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 340.171g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE;1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-53-7. Molecular formula: C21H25BF4N2. Mole weight: 392.24. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate. Exact Mass: 392.20500. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChIKey: VMNIOVNFFKZSAL-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Group: Monomers; Polymers. CAS No. 2687-27-6. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular Weight: 344.5g/mol. Molecular Formula: C24H28N2. SMILES: CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. InChIKey: KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular Weight: 344.5g/mol. Molecular Formula: C24H28N2. SMILES: CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. InChIKey: KWOIWTRRPFHBSI-UHFFFAOYSA-N. |