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| Product | Description | |
|---|---|---|
| Methylene Dichloride | Methylene Chloride (CH2Cl2), also called dichloromethane is a commonly produced chloroalkane majorly used as a solvent in many industries. Methylene chloride solvent exists as a colourless liquid at room temperature, is dense, and is miscible in water. It has a sweet odour and is non- flammable, but releases toxic gases when exposed to very high temperatures. It is manufactured by reacting methane or monochloromethane with chlorine gas at high temperatures. Primarily, methylene chloride solvent does not occur naturally and is provided by top methylene chloride suppliers like us, Elchemy. Uses: Methylene chloride is used as a solvent in a lot of industries. Common applications include paint removal, degreasing, and as a solvent in adhesives, pharmaceuticals, metal cleaning, aerosols, coatings etc. Group: Solvents. Alternative Names: Dichloromethane, Methylene Bichloride, MDC, Methylene Dichloride. Grades: Pharmaceutical Grade, Industrial Grade. CAS No. 75-09-2. Pack Sizes: 250 kg Net Weight GI Drums 20' container: 18 MT without pallet (Tentative) - 72 GI drums ISO Tanks and IBCs also available upon request. |  |
| 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. |  |
| [1,3-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. | |
| Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II) dichloride, min. 97% | Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II) dichloride, min. 97%. Uses: Metathesis catalyst, stable in air and can be used in aqueous media. catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Additional or Alternative Names: Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(IV) dichloride; SCHEMBL995991; BIS(TRICYCLOHEXYLPHOSPHINE)[(PHENYLTHIO)METHYLENE]RUTHENIUM(II) DICHLORIDE; Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II)dichloride; SC10225; 437767-65-2. Product Category: Ruthenium series catalysts. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro(phenylsulfanylmethylidene)ruthenium;tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Product ID: ACM219770997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Obidoxime Chloride (1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride) | Cholinesterase reactivator. Group: Biochemicals. Alternative Names: 1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride methylene chloride adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) chloride Dichloromethane Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Dichloromethane; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 95464-05-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??Cl?FeP?Pd. CH ?Cl?, Molecular Weight: 816.64. 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. | |
| [4-[(4-Azaniumylphenoxy)methoxy]phenyl]azanium dichloride | [4-[(4-Azaniumylphenoxy)methoxy]phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID60233, 4,4-(Methylenedioxy)dianiline dihydrochloride, LS-19884, M B 2496, M & B 2496, Formaldehyde, bis(p-aminophenyl acetal), dihydrochloride, ANILINE, 4,4-(METHYLENEDIOXY)DI-, DIHYDROCHLORIDE, 108299-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 108299-45-2. Molecular formula: C13H16Cl2N2O2. Mole weight: 303.184 g/mol. Purity: 0.96. IUPACName: [4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride. Canonical SMILES: C1=CC(=CC=C1[NH3+])OCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]. Product ID: ACM108299452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis-,hydrochloride(1:2) | Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Chloro(1,5-cyclooctadiene)rhodium(I) dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. rhodium source for asymmetric reductive aldol reaction. cis-hydroboration of terminal alkynes. rhodium source for [5 + 2] additions. highly enantioselective for [2+2+2] carbocyclization reactions. enantioselective hydroboration of cyclopropenes. Group: Salt. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Product ID: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride. Molecular formula: 493.08. Mole weight: C16H24Cl2Rh2. C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. InChI=1S/2C8H12. 2ClH. 2Rh/c2*1-2-4-6-8-7-5-3-1; /h2*1-2, 7-8H, 3-6H2; 2*1H; /p-2/b2*2-1-, 8-7-. PDJQCHVMABBNQW-MIXQCLKLSA-L. 98%. |  |
| Dichloromethane | DICHLOROMETHANE, ACS Reagent, liquid, (Synonym: Methylene Dichloride), Formula: CH2Cl2. CAS No. 75-09-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Methanedisulfonyl Dichloride | Methanedisulfonyl Dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylenedisulfonyl Dichloride; Methanedisulfonyl Chloride. Product Category: Other Monomers. Appearance: Colorless to Red to Green Clear Liquid. CAS No. 5799-68-8. Molecular formula: CH2Cl2O4S2. Mole weight: 213.04 g/mol. Purity: 96.0%(T). Product ID: ACM-MO-5799688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylene Chloride-d2 | Methylene Chloride-d2. Group: Biochemicals. Alternative Names: Dichlorodide uteriomethane ; Dichlorodide uteromethane ; Dichloromethane-d2; Dide uteriodichloromethane ; Dideuteriomethylene chloride; Dide uterodichloromethane ; Methylene chloride-d2; Methylene-d2 chloride; Methylene-d2 dichloride; d2-Methylene chloride. Grades: Highly Purified. CAS No. 1665-00-5. Pack Sizes: 100mg. Molecular Formula: CCl2D2, Molecular Weight: 86.94. US Biological Life Sciences. | Worldwide |
| Obidoxime chloride | Obidoxime chloride. Group: Biochemicals. Alternative Names: 1, 1'[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium dichloride; Toxogonin dichloride; Toxogonine. Grades: Highly Purified. CAS No. 114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16Cl2N4O3. US Biological Life Sciences. | Worldwide |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
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