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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline Nickel dichloride | . Uses: Transition metal catalysts. Synonyms: (T-4)-Dichloro(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dichloro(1,10-phenanthroline-κN1,κN10)-, (T-4)-; Nickel, dichloro(1,10-phenanthroline)-; Nickel, dichloro(1,10-phenanthroline-N1,N10)-, (T-4)-; (1,10-Phenanthroline)dichloronickel; Dichloro(1,10-phenanthroline)nickel; Ni(phen)Cl2; phenNiCl2; 1,10-Phenanthroline nickel (II) dichloride. Grades: ≥95%. CAS No. 22980-76-3. Molecular formula: C12H8Cl2N2Ni. Mole weight: 309.80. |  |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Group: Photochromic materials. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Product ID: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium; dichloride. Molecular formula: 561.28. Mole weight: C22H14Cl2N6O8. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. [Cl-]. [Cl-]. HTRYWXJIGDXDLF-UHFFFAOYSA-L. 95%. |  |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride. Group: Battery materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.31. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98% | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and electrode materials. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.3g/mol. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. | |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride. Uses: Palladium-catalyzed p-c bond formation between diphenylphosphine and ortho-substituted aryl bromides. deoxygenation of pyridine n-oxides by palladium-catalyzed oxidation of trialkylamines air-stable catalyst useful in challenging suzuki coupling reactions. Additional or Alternative Names: PdCl2(dippf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.Cl[Pd]Cl.[Fe]. Product ID: ACM215788651. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70746347. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]cobalt (II) Dichloride | [1, 1'-Bis (diphenylphosphino) ferrocene]cobalt (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (diphenylphosphino) ferrocene] dichlorocobalt (II) ; Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]cobalt (II) . Grades: Highly Purified. CAS No. 67292-36-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct | [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct. Uses: Catalyst for the borylation of aryl halides. β-alkyl suzuki-miyaura cross-coupling reactions with potassium alkyltrifluoroborates. catalyst for modified negishi coupling. synthesis of polyheterocycles by a pd-catalyzed intramolecular n-arylation/c-h bond activation/aryl-aryl bond-forming domino process. catalyst for stille allylation. catalyst for the amination of aryl bromides. Group: Salt. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Product ID: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Molecular formula: 816.64. Mole weight: C34H28Cl2FeP2Pd·CH2Cl2. Pd ≥13.0%. | |
| 1,1'-Bis (diphenylphosphino)ferrocene-palladium (II)dichloride dichloromethane complex | 1,1'-Bis (diphenylphosphino)ferrocene-palladium (II)dichloride dichloromethane complex. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95464-05-4. Molecular Formula: C35H24Cl4FeP2Pd. Mole Weight: 810.59. Catalog: APB95464054. |  |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride | [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) ; Dichloro[1, 1'-bis (di-tert-butylphosphino) ferrocene]palladium (II) . Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride | [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride. Uses: 1,1'-bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Additional or Alternative Names: PdCl2(dtbpf). Product Category: Palladium series catalysts. Appearance: dark red crystals. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. Purity: Pd ≥16.3%. IUPACName: Dichloro[1,1-Bis(di-Tert-Butylphosphino)Ferrocene]Palladium(II). Product ID: ACM95408450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 664-483-5. | |
| 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride | 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[(butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium] dichloride;1,1'-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride;Einecs 285-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 85030-34-8. Molecular formula: C44H61Cl2N5O2. Mole weight: 762.89344. Product ID: ACM85030348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. Product Category: Organic & Printed Electronics. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Product ID: ACM1102198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dibenzyl-4,4'-bipyridinium dichloride. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium dichloride | 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. | Worldwide |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. Group: Photochromic materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu; 1,1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE; BIS. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). | |
| 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 |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. Product ID: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 381.3. Mole weight: C22< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. SZZVUWLOZBMPLX-UHFFFAOYSA-L. >97.0%(LC)(T). | |
| 1,1'-Dipropylhafnocene Dichloride | 1,1'-Dipropylhafnocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 85722-06-1. Product ID: hafnium(4+); 1-propylcyclopenta-1,3-diene; dichloride. Molecular formula: 463.7g/mol. Mole weight: C16H22Cl2Hf. CCCC1=CC=C[CH-]1. CCCC1=CC=C[CH-]1. [Cl-]. [Cl-]. [Hf+4]. InChI=1S/2C8H11. 2ClH. Hf/c2*1-2-5-8-6-3-4-7-8; ; ; /h2*3-4, 6-7H, 2, 5H2, 1H3; 2*1H; /q2*-1; ; ; +4/p-2. UQWWTMGDSKPUTB-UHFFFAOYSA-L. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 138533-79-6. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedisulfonyldichloride | 1,2-Benzenedisulfonyldichloride. Group: Monomers. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. Product ID: benzene-1,2-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC=C (C (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. YBGQXNZTVFEKEN-UHFFFAOYSA-N. >98.0%(T). | |
| 1,2-Benzenedisulfonyl Dichloride | 1,2-Benzenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 1,2-Benzenedisulfonyl Chloride. Grades: Highly Purified. CAS No. 6461-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedisulfonyl Dichloride | 1,2-Benzenedisulfonyl Dichloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 6461-76-3. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.98. Product ID: ACM6461763-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 2-Bis (diphenylphosphino) ethane]nickel (II) Dichloride | [1, 2-Bis (diphenylphosphino) ethane]nickel (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 2-Bis (diphenylphosphino) ethane]dichloronickel (II) ; Dichloro[1, 2-bis (diphenylphosphino) ethane]nickel (II) . Grades: Highly Purified. CAS No. 14647-23-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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-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-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride | [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 903592-98-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Product ID: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane; dichloronickel. Molecular formula: 780.48. Mole weight: C45H51Cl2N2NiP. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI=1S/C45H51N2P. 2ClH. Ni/c1-32 (2) 39-26-18-27-40 (33 (3) 4) 43 (39) 46-30-31-47 (44-41 (34 (5) 6) 28-19-29-42 (44) 35 (7) 8) 45 (46) 48 (36-20-12-9-13-21-36, 37-22-14-10-15-23-37) 38-24-16-11-17-25-38; ; ; /h9-35H, 1-8H3; 2*1H; /q; ; ; +2/p-2. IGLKEXXECLLIAD-UHFFFAOYSA-L. | |
| [1, 3-Bis (diphenylphosphino) propane]nickel (II) Dichloride | [1, 3-Bis (diphenylphosphino) propane]nickel (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 3-Bis (diphenylphosphino) propane]dichloronickel (II) ; Dichloro[1, 3-bis (diphenylphosphino) propane]nickel (II) . Grades: Highly Purified. CAS No. 15629-92-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| [1, 4-Bis (diphenylphosphino) butane]palladium (II) Dichloride | [1, 4-Bis (diphenylphosphino) butane]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichloro[1, 4-bis (diphenylphosphino) butane]palladium (II) . Grades: Highly Purified. CAS No. 29964-62-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride | [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(9-FLUORENYL)-2-(5,6-CYCLOPENTA-2-METHYL-1-INDENYL)ETHANE]ZIRCONIUM DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 224953-43-9. Molecular formula: C28H24Cl2Zr10*. Mole weight: 522.62. Product ID: ACM224953439. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC(CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2.[Cl-].[Cl-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole; nickel(2+); dichloride | 1H-Imidazole; nickel(2+); dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexakis(1H-imidazole-N3)nickel(2+) dichloride; 1H-Imidazole nickel(II) chloride compound (6:1); EINECS 239-841-5; nickel(2+) chloride 1h-imidazole(1:2:6). Product Category: Heterocyclic Organic Compound. CAS No. 15751-00-5. Molecular formula: C18H24Cl2N12Ni. Mole weight: 538.063 g/mol. Purity: 0.96. IUPACName: 1H-imidazole; nickel(2+); dichloride. Canonical SMILES: C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.[Cl-].[Cl-].[Ni+2]. ECNumber: 239-841-5. Product ID: ACM15751005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride | 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(alpha-methylphenethyl)ethylenediamine dihydrochloride, F 199, ETHYLENEDIAMINE, N,N-BIS(alpha-METHYLPHENETHYL)-, DIHYDROCHLORIDE, 4106-16-5, AC1L2FGE, CTK1D6872, LS-68383, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]azanium dichloride, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4106-16-5. Molecular formula: C20H30Cl2N2. Mole weight: 369.372 g/mol. Purity: 0.96. IUPACName: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium;dichloride. Canonical SMILES: CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]. Product ID: ACM4106165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE, 63732-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 63732-05-8. Molecular formula: C28H42Cl2N2. Mole weight: 477.552 g/mol. Purity: 0.96. IUPACName: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)CCCCCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]. Product ID: ACM63732058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride | 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl bis(2-aminoethylthio)malonate dihydrochloride, MALONIC ACID, BIS((2-AMINOETHYL)THIO)-, DIETHYL ESTER, DIHYDROCHLORIDE, AC1L1LV8, LS-88790, 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride, 22907-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 22907-49-9. Molecular formula: C11H24Cl2N2O4S2. Mole weight: 383.355 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium;dichloride. Canonical SMILES: CCOC(=O)C(C(=O)OCC)(SCC[NH3+])SCC[NH3+].[Cl-].[Cl-]. Product ID: ACM22907499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride | 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride. Group: Biochemicals. Alternative Names: Hexafluoroglutaryl Dichloride. Grades: Highly Purified. CAS No. 678-77-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride | [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF XR-34, Benzylamine, alpha,alpha-dithiodimethylenedi-, Benzylamine, alpha,alpha-dithiobis(methylene-, Bis(2-amino-2-phenylethyl)disulfide dihydrochloride, DISULFIDE, BIS(beta-AMINOPHENETHYL)-, DIHYDROCHLORIDE, 63918-34-3, AC1L2DUX, LS-63037, 2,2-disulfanediylbis(1-phenylethanaminium) dichloride, [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 63918-34-3. Molecular formula: C16H22Cl2N2S2. Mole weight: 377.395 g/mol. Purity: 0.96. IUPACName: [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]. Product ID: ACM63918343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridine Nickel(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Ni(bpy)Cl2; Nickel, (2,2'-bipyridine-κN1,κN1')dichloro-, (SP-4-2)-; Nickel, (2,2'-bipyridine)dichloro-; Nickel, (2,2'-bipyridine-N,N')dichloro-; (2,2'-Bipyridine)dichloronickel; (2,2'-Bipyridine)nickel dichloride; Dichloro(2,2'-bipyridine)nickel; [Bipyridine]nickel(II) dichloride. Grades: ≥95%. CAS No. 22775-90-2. Molecular formula: C10H8Cl2N2Ni. Mole weight: 285.78. | |
| (2, 2'-Bis (2-indenyl) biphenyl) zirconium Dichloride | (2, 2'-Bis (2-indenyl) biphenyl) zirconium Dichloride forms a metallocene and co-catalyst system with methylaluminoxane (MAO). It is also derived from 1,1-Diphenyl (D486980), which is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnormalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 312968-31-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H20Cl2Zr, Molecular Weight: 542.61. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide,N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-,dihydrochloride(9CI); Acetanilide,2-. Product Category: Heterocyclic Organic Compound. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Product ID: ACM101651665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridiniomethyl)isothiouronium dichloride | 2-(2-Pyridiniomethyl)isothiouronium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-349-1, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 1822-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 1822-49-7. Molecular formula: C7H9N3S.2HCl. Mole weight: 240.153340 [g/mol]. Purity: 0.96. IUPACName: [amino(pyridin-1-ium-2-ylmethylsulfanyl)methylidene]azanium;dichloride. Canonical SMILES: C1=CC=[NH+]C(=C1)CSC(=[NH2+])N.[Cl-].[Cl-]. ECNumber: 217-349-1. Product ID: ACM1822497. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40171263. | |
| 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride | 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-TERT-BUTYLAMIDO TITANIUM DICHLORIDE;DIMETHYLSILYL (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE;DIMETHYLSILYL(TERT-BUTYLAMIDO)(TETRAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE;DIMETHYLSILYLENE(T-BUTYLAMIDO)(TETRAMETHYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE;2,3,4,5-Tetramethylcyclopentadienyldimethylsilyltert-butylamidotitaniumdichloride;[TETRAMETHYLCYCLOPENTADIENYLDIMETHYLSILYL-T-BUTYLA;Titanium,dichloro[N-(1,1-dimethylethyl)-1,1-dimethyl-1-[(1,2,3,4,5-h)-2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl]silanaminato(2-)-kN]-;Dimethylsily(t-butylarnido)(tetramethyl cyclopentadienyl)titanium dichloride. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. Purity: 0.96. IUPACName: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-TERT-BUTYLAMIDO TITANI. Product ID: ACM135072616. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride | [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624, [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride, 14255-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 14255-70-0. Molecular formula: C10H26Cl2N2O8S2. Mole weight: 437.358 g/mol. Purity: 0.96. IUPACName: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride. Canonical SMILES: CS(=O)(=O)OCC[NH2+]CC(C(C[NH2+]CCOS(=O)(=O)C)O)O.[Cl-].[Cl-]. Product ID: ACM14255700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 2, 4, 5, 6-Tetramethyl Benzene disulfonyl Dichloride | 2, 4, 5, 6-Tetramethyl Benzene disulfonyl Dichloride. Group: Biochemicals. Alternative Names: Isodurenedisulfonyl Dichloride. Grades: Highly Purified. CAS No. 97997-76-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride | [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46282, LS-32618, 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid [Czech], 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid, 6-Amino-2-(4-aminophenyl)benzimidazole dihydrochloride, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid [Czech], BENZIMIDAZOLE, 6-AMINO-2-(4-AMINOPHENYL)-, DIHYDROCHLORIDE, 63991-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 63991-49-1. Molecular formula: C13H14Cl2N4. Mole weight: 297.183 g/mol. Purity: 0.96. IUPACName: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Canonical SMILES: C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)[NH3+])N.[Cl-].[Cl-]. Product ID: ACM63991491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Mesitylenedisulfonyl Dichloride | 2,4-Mesitylenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. Grades: Highly Purified. CAS No. 68985-08-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,4-Mesitylenedisulfonyl Dichloride | 2,4-Mesitylenedisulfonyl Dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 68985-08-0. Molecular formula: C9H10Cl2O4S2. Mole weight: 317.2 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-68985080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. Group: Monomers. CAS No. 10375-34-5. Product ID: furan-2,5-dicarbonyl chloride. Molecular formula: 192.98g/mol. Mole weight: C6H2Cl2O3. C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI=1S/C6H2Cl2O3/c7-5 (9)3-1-2-4 (11-3)6 (8)10/h1-2H. PDSULNVJASBMLP-UHFFFAOYSA-N. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2,6-Bis(N-pyrazolyl)pyridine Nickel(II) dichloride | 2,6-Bis(N-pyrazolyl)pyridine nickel (II) dichloride is a Ni precatalyst that can be used in Negishi alkyl-alkyl cross-coupling, reductive cross-coupling of styrenyl aziridines, and dialkyl ether formation. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro[2,6-di(1H-pyrazol-1-yl-κN2)pyridine-κN]-; (bpp)NiCl2. Grades: ≥95%. CAS No. 2304667-33-0. Molecular formula: C11H9Cl2N5Ni. Mole weight: 340.82. | |
| 2,7-Naphthalenedisulfonyldichloride | 2,7-Naphthalenedisulfonyldichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19551-16-7, 2,7-Naphthalenedisulfonyl chloride, Naphthalene-2,7-disulfonyl Chloride, naphthalene-2,7-disulfonyl dichloride, naphthalene-2,7-disulphonyl dichloride, PubChem5672, AC1MDSPL, CTK0H4083, MolPort-001-766-308, 2,7-Naphthalenedisulfonyldichloride, AKOS015840839, AG-B-39185, OR28083, AK115968, KB-258594, FT-0677510, A813815, I14-27408, 2,7-Naphthalenedisulfonylchloride (7CI,8CI);2,7-Naphthalenebis(sulfonyl chloride). Product Category: Heterocyclic Organic Compound. CAS No. 19551-16-7. Molecular formula: C10H6Cl2O4S2. Mole weight: 325.1882. Purity: 0.96. IUPACName: naphthalene-2,7-disulfonyl chloride. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. Density: 1.651 g/cm³. Product ID: ACM19551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride | 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE, 67011-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 67011-47-6. Molecular formula: C12H21Cl2N3O. Mole weight: 294.221 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Product ID: ACM67011476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride | 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Dimethylaminoethyl)-4-isopropoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-ISOPROPOXY-, DIHYDROCHLORIDE, 66842-89-5, 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride, AC1L2JHR, AC1NSFA5, LS-27537, N-{(Z)-amino[4-(propan-2-yloxy)phenyl]methylidene}-N,N-dimethylethane-1,2-diaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66842-89-5. Molecular formula: C14H25Cl2N3O. Mole weight: 322.274 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium;dichloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=[NH+]CC[NH+](C)C)N.[Cl-].[Cl-]. Product ID: ACM66842895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethylphosphoric acid dichloride | 2-Chloroethylphosphoric acid dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROETHYLPHOSPHORIC ACID DICHLORIDE;2-CHLOROETHYL PHOSPHORODICHLORIDATE;2-CHLOROETHYLPHOSPHORYL DICHLORIDE;2-Chloroethylphosphoricaciddichloride(beta-];2-CHLOROETHYLPHOSPHORIC ACID DICHLORIDE (BETA-) 98+%;2-Chloroethyl Dichlorophosphate;Dichloridopho. Product Category: Heterocyclic Organic Compound. CAS No. 1455-05-6. Molecular formula: C2H4Cl3O2P. Mole weight: 197.38. Density: 1,55 g/cm3. Product ID: ACM1455056. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxytrimethylene)bis (trimethylammonium) dichloride | (2-Hydroxytrimethylene)bis (trimethylammonium) dichloride (CAS# 55636-09-4 ) is a useful research chemical. Synonyms: Prolonium chloride. CAS No. 55636-09-4. Molecular formula: C9H24Cl2N2O. Mole weight: 247.20. | |
| 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride | 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48883, LS-73856, 1-tert-Pentyl-3-(3-pyridyl)-2-pyrimidylguanidine dihydrochloride, GUANIDINE, 1-tert-PENTYL-3-(3-PYRIDYL)-2-PYRIMIDYL-, DIHYDROCHLORIDE, 67026-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 67026-84-0. Molecular formula: C15H22Cl2N6. Mole weight: 357.281 g/mol. Purity: 0.96. IUPACName: 2-methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CC=N2.Cl. Density: 1.14g/cm³. Product ID: ACM67026840. Alfa Chemistry ISO 9001:2015 Certified. | |
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