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| Product | Description | |
|---|---|---|
| Dichloromethane | 1lt Pack Size. Group: Analytical Reagents, Organics, Solvents. Formula: CH2Cl2. CAS No. 75-09-2. Prepack ID 90027338-1lt. Molecular Weight 84.93. See USA prepack pricing. |  |
| 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 |
| Dichloromethane | Dichloromethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-09-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: CH2Cl2. US Biological Life Sciences. |  Worldwide |
| Dichloromethane 99+% (GC) | Dichloromethane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 75-09-2. Pack Sizes: 1L, 4L, 16L, 64L. US Biological Life Sciences. | Worldwide |
| dichloromethane dehalogenase | Requires glutathione. Group: Enzymes. Synonyms: dichloromethane chloride-lyase (chloride-hydrolysing). Enzyme Commission Number: EC 4.5.1.3. CAS No. 97002-70-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5345; dichloromethane dehalogenase; EC 4.5.1.3; 97002-70-5; dichloromethane chloride-lyase (chloride-hydrolysing). Cat No: EXWM-5345. |  |
| Dichloromethane. (Methylene Chloride) | Methylene Chloride is a solvent used in the synthesis and polymerization of bicyclic ketals, which are class of materials for drug delivery to sensitive tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-09-2. Pack Sizes: 50mL, 100mL. Molecular Formula: CH2Cl2. US Biological Life Sciences. | Worldwide |
| Dichloromethane SA | 2.5lt Pack Size. Group: Solvents. Formula: CH2Cl2. CAS No. 75-09-2. Prepack ID 19811017-2.5lt. Molecular Weight 84.93. See USA prepack pricing. | |
| Dichloromethane SW | 1lt Pack Size. Group: Analytical Reagents, Solvents. Formula: CH2Cl2. CAS No. 75-09-2. Prepack ID 90019003-1lt. Molecular Weight 84.93. See USA prepack pricing. | |
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic organic compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. |  |
| (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 |
| [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex is used as the research compound. Group: Colloidal catalysts. CAS No. 95564-05-4. Mole weight: 816.64 g/mol. Appearance: Powder. Catalog: ACM95564054. | |
| [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 Adduct | 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: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. Appearance: orange-red crystals. Purity: Pd ≥13.0%. IUPACName: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Density: 1 g/cm³. Catalog: ACM95464054. | |
| 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. |  |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | Heterocyclic Organic Compound. CAS No. 1166994-78-0. Molecular formula: C35H39OP. Mole weight: 506.66. Purity: 0.96. IUPACName: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Catalog: ACM1166994780. | |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). Group: Dendrimer building blocks. CAS No. 143330-91-0. Product ID: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. Molecular formula: 285.5g/mol. Mole weight: C9H7Cl3O4. C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI=1S/C9H7Cl3O4/c10-9 (11, 12)4-16-8 (15)5-1-6 (13)3-7 (14)2-5/h1-3, 13-14H, 4H2. UJFDPTHAQUCMRW-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). Group: Small molecule semiconductor building blockspolymers. CAS No. 132814-91-6. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.8g/mol. Mole weight: C28H34S4. CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 4,5-Dihydro-2-methoxy-1H-imidazole-4,5-d4 (Solution in Dichloromethane - Approx. 7%-contains approx. 0.3% ethyleneurea) | A multifunctional label for use in proteomics studies that is both lysine-specific and increases the overall sequence coverage obtained in peptide mapping experiments by increasing the ionization efficiences of lysine-terminated tryptic fragments. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-methoxy-1H-imidazole, (Solution in Dichloromethane - Approx. 7%-contains approx. 1% ethyleneurea) | A multifunctional label for use in proteomics studies that is both lysine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Bis(trimethylsilyl)dichloromethane | Bis(trimethylsilyl)dichloromethane. Group: Salt. Alternative Names: BIS(TRIMETHYLSILYL)DICHLOROMETHANE; DICHLOROBIS(TRIMETHYLSILYL)METHANE; Silane, 1, 1-(dichloromethylene)bis[1, 1, 1-trimethyl-; Dichlorobis(trimethylsilyl)methane 97%. CAS No. 15951-41-4. Product ID: [dichloro (trimethylsilyl) methyl]-trimethylsilane. Molecular formula: 229.29g/mol. Mole weight: C7H18Cl2Si2. C[Si](C)(C)C([Si](C)(C)C)(Cl)Cl. InChI=1S/C7H18Cl2Si2/c1-10(2, 3)7(8, 9)11(4, 5)6/h1-6H3. WWPQQMDJOWANKG-UHFFFAOYSA-N. | |
| Boron tribromide 1M in Dichloromethane | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: BBr3. CAS No. 10294-33-4. Prepack ID 90026956-5lt. Molecular Weight 250.52. See USA prepack pricing. | |
| Boron trichloride 1M in Dichloromethane | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: BCl3. CAS No. 10294-34-5. Prepack ID 90025649-5lt. Molecular Weight 117.17. See USA prepack pricing. | |
| Cyanogen bromide 34% w/w in dichloromethane | Cyanogen bromide 34% w/w in dichloromethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-68-3. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: BrCN. US Biological Life Sciences. | Worldwide |
| Cyanogen bromide 50% w/w in dichloromethane | Cyanogen bromide 50% w/w in dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. US Biological Life Sciences. | Worldwide |
| Dess-Martin Periodinane, 15WT.% Solution in Dichloromethane | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C13H13IO8. CAS No. 87413-09-0. Prepack ID 90027514-100ml. Molecular Weight 424.14. See USA prepack pricing. | |
| Dibutylboron triflate, 1 M solution in dichloromethane | 25ml Pack Size. Group: Building Blocks, Organics. Formula: C9H18BF3O3S. CAS No. 60669-69-4. Prepack ID 90026478-25ml. Molecular Weight 274.11. See USA prepack pricing. | |
| Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 95464-05-4. Pack Sizes: 1 g; 5 g. Product ID: HY-21623. |  |
| Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% | Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Group: Ruthenium catalysts. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPACName: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. Catalog: ACM52490945. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic organic compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamin. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM329735866. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic organic compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM212143243. | |
| Iodine monochloride 1M in Dichloromethane | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals. Formula: ClI. CAS No. 7790-99-0. Prepack ID 90026955-100ml. Molecular Weight 162.36. See USA prepack pricing. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct min. 98% [SPhos Palladacycle Gen. 4] | Alternative Catalyst for the Suzuki-Miyaura Cross-Coupling reaction. Group: Organic phosphine compounds. Alternative Names: Palladium, [dicyclohexyl (2', ?6'-dimethoxy[1, ?1'-biphenyl]?-2-yl) ?phosphine-κ P]? (methanesulfonato-κ O) ?[2'- (methylamino-κ N) ?[1, ?1'-biphenyl]?-2-yl-κ C]?-, (SP-4-3)?-. CAS No. 1599466-87-1. Molecular formula: C40H50NO5PPdS. Mole weight: 794.29. Appearance: off-white to tan powder. Catalog: ACM1599466871. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Alternative N-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Organic phosphine compounds. Alternative Names: t-BuXphos Pd G4;1599466-89-3. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; dichloromethane; methanesulfonate; N-methyl-2-phenylaniline; palladium(2+). Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)[O-]. C (Cl)Cl. [Pd+2]. Catalog: ACM1599466893. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene][2'-amino-1, 1'-biphenyl]palladium (II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Catalyst for the Negishi coupling of aryl halides and alkylzinc reagents. Catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. Cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Group: Organic phosphine compounds. Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9, 9-dimethylxanthen-4-yl)-diphenylphosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. Catalog: ACM1445085971. | |
| Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct, min. 98% [PCy3 Palladacycle Gen. 3] | A new palladium precatalyst for C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD28144562; 1445086-12-3; Methanesulfonato (tricyclohexylphosphine) (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) dichloromethane adduct. CAS No. 1445086-12-3. Molecular formula: C32H49Cl2NO3PPdS-. Mole weight: 736.102g/mol. IUPACName: dichloromethane;methanesulfonic acid;palladium;2-phenylaniline;tricyclohexylphosphane. Canonical SMILES: CS(=O)(=O)O. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1=CC=C([C-]=C1)C2=CC=CC=C2N. C(Cl)Cl. [Pd]. Catalog: ACM1445086123. | |
| Methylene Chloride (dichloromethane) | Methylene Chloride (dichloromethane). Grades: ACS. CAS No. 75-09-2. Pack Sizes: Milliliter Quantities: 500 ml , 1 L , 4 L , 20 L. Order Number: 12300. |  www.prochemonline.com |
| N,N'-Dicyclohexylcarbodiimide, 1M solution in dichloromethane | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents. Formula: C13H22N2. CAS No. 538-75-0. Prepack ID 90026960-100ml. Molecular Weight 206.33. See USA prepack pricing. | |
| Oxalyl chloride, 2.0M in dichloromethane | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2Cl2O2. CAS No. 79-37-8. Prepack ID 90026439-100ml. Molecular Weight 126.93. See USA prepack pricing. | |
| Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor | Solketal methacrylate, 50wt.% in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor. Group: Monomers. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. | |
| Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct | Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct. Group: Biochemicals. Alternative Names: Dirhodium(II) Tetrakis (triphenylacetate) Dichloromethane Adduct; Rhodium(II) Bis(triphenylacetate) Dimer Dichloromethane Adduct. Grades: Highly Purified. CAS No. 142214-04-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Thionyl chloride, 1M soln. in dichloromethane | 100ml Pack Size. Group: Building Blocks, Gases in Solution, Organics. Formula: Cl2OS. CAS No. 7719-9-7. Prepack ID 89999013-100ml. Molecular Weight 118.97. See USA prepack pricing. | |
| Tin(IV) chloride, 1M solution in Dichloromethane | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Grignard Reagents, Inorganic Chemicals, Salts. Formula: Cl4Sn. CAS No. 7646-78-8. Prepack ID 90026999-100ml. Molecular Weight 260.52. See USA prepack pricing. | |
| Titanium(IV) Chloride (14% in Dichloromethane, ca. 1.0mol/L) | Titanium(IV) Chloride (14% in Dichloromethane, ca. 1.0mol/L). Group: Biochemicals. Alternative Names: Titanium Tetrachloride (14% in Dichloromethane, ca. 1.0mol/L). Grades: Highly Purified. CAS No. 7550-45-0. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Titanium(IV) chloride, 1M solution in dichloromethane | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Inorganic Chemicals, Salts. Formula: Cl4Ti. CAS No. 7550-45-0. Prepack ID 90026641-100ml. Molecular Weight 189.71. See USA prepack pricing. | |
| Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) | Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-39-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazol-3(2H)-one | 1,2-Benzisothiazol-3(2H)-one. Synonyms: Benzisothiazolin-3-on (BIT);Benzo[d]isothiazol-3(2H)-one;1,2-Benzisothiazolin-3-One(MIT);2$l^{4}-thia-6-azatricyclo[5.4.0.0^{2,6}]undeca-1(7),8,10-trien-5-one;1,2-benzo-isothiazolin-3-ketone;Acticide BIT;Apizas AP-DS;Bestcide 200K. CAS No. 2634-33-5. Pack Sizes: 1 kg. Product ID: CDF4-0113. Molecular formula: C7H5NOS. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 1,2-Benzisothiazol-3(2H)-one; CDF4-0113; 2634-33-5; C7H5NOS; 220-120-9; 2634-33-5. Purity: 0.99. Color: White to Light yellow to Light orange. EC Number: 220-120-9. Physical State: Neat. Solubility: Soluble in dichloromethane, dimethyl sulfoxide, methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Boiling Point: 360°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.2170 (rough estimate). |  |
| 1-Chloro-2-nitrobenzene | 1-Chloro-2-nitrobenzene is a useful synthetic intermediate. It was used in the synthesis of 1-hydroxybenzotriazole derivatives. Reaction of 1-chloro-2-nitrobenzene with dinitrogen pentoxide in dichloromethane is strongly catalysed by H-Faujasite-720. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-73-3. Pack Sizes: 100g, 250g. Molecular Formula: C6H4ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-nitrobenzene-d4 | 1-Chloro-2-nitrobenzene-d4 is the labeled version of 1-Chloro-2-nitrobenzene (C367105), which is a useful synthetic intermediate. It was used in the synthesis of 1-hydroxybenzotriazole derivatives. Reaction of 1-chloro-2-nitrobenzene with dinitrogen pentoxide in dichloromethane is strongly catalysed by H-Faujasite-720. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6D4ClNO2, Molecular Weight: 161.58. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorosulphonylphenyl) Ethyltrimethoxysilane50% In Methylene Chloride | Heterocyclic Organic Compound. Alternative Names: 2- (4-CHLOROSULPHONYLPHENYL) ETHYLTRIMETHOXYSILANE50% IN METHYLENE CHLORIDE; 2- (4-CHLOROSULFONYLPHENYL) ETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE; 2- (4-Chlorosulfonylphenyl) ethyltrimethoxysilane, 50% solution in dichloromethane. CAS No. 126519-89-9. Molecular formula: C11H17ClO5SSi. Mole weight: 324.85318. Purity: 50% in methylene chloride. Density: 1,3 g/cm3. Catalog: ACM126519899. | |
| 2-Amino-3-benzyloxypyridine | Solubility: Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Synonyms: 1-(2-HYDROXYPHENYL)-3-PHENYLPROPAN-1- ONE;1-(2-HYDROXYPHENYL)-3-PHENYLPROPANONE;2'-HYDROXY-3-PHENYLPROPIOPHENONE;2-HYDROXY-3-PHENYLPROPIOPHENONE;2-Hydroxyphenyl-3-Propiophenone;O-HYDROXY-BETA-PHENYL PROPIOPHENONE; 2'-Hydroxydihydrochalcone; β -Phenyl-2-hydroxypropiophenone. CAS No. 3516-95-8. Product ID: CDF4-0115. Molecular formula: C15 H14 O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2'-Hydroxy-3-phenylpropiophenone; CDF4-0115; 3516-95-8; C15 H14 O2; 222-521-4; 3516-95-8. Purity: 0.99. Color: Off-White Low Melting. EC Number: 222-521-4. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Eth. Boiling Point: 158°C/2mmHg(lit.). Melting Point: 36-37 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). | |
| (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% | Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPACName: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Canonical SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. Catalog: ACM1581285859. | |
| (2S,4R)-1-Boc-4-hydroxy-proline Methyl Ester | Solubility: Chloroform, Dichloromethane, DMF, Ethyl Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[[2- (Biotinamido) ethyl]dithio]propionic Acid 4-(Hydroxymethyl)DMPO Ester | Solubility: Chloroform, Dichloromethane, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -3, 4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy- (dichlorooxyphosphorylmethyl) phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis (chlorooxy)phosphoryl]methyl} (hydroxy)phosphoryl]oxy} (hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. |  |
| 7a-Hydroxycholesterol-d7 (7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7) | Solubility:Chloroform, Dichloromethane. Group: Biochemicals. Alternative Names: 7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| b-Cyclocitral-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde, Pentadeuterio-b-cyclocitral) | Solubility: Chloroform, Dichloromethane, Ether, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde; Pentadeuterio-b-cyclocitral. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride, technical grade | Contains approximately 12% dichloromethane and 8% ethyl acetate. Group: Biochemicals. Grades: Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BOC-L-Hydroxyproline | Boc-L-Hydroxyproline 13726-69-7 is Powder. it is also known as N-Boc-L-Hydroxyproline and trans-N-tert-Butoxycarbonyl-4-hydroxy-L-proline. it is use in API Synthesis and Synthesis Industry. Storage: Keep container tightly closed. CAS No. 13726-69-7. Product ID: PAP-0013. Molecular formula: C10H17NO5. Category: Amino acid. Product Keywords: Amino Acid Series; BOC-L-Hydroxyproline; PAP-0013; Amino acid; C10H17NO5; 13726-69-7. Color: White to off-white. EC Number: 604-011-7. Physical State: Powder. Solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. Boiling Point: 390.9±42.0 °C(Predicted). Melting Point: 123-127 °C(lit.). Density: 1.312±0.06 g/cm3(Predicted). Product Description: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. | |
| Carotene | Carotene. Synonyms: A-CAROTENE;ALPHA/BETA-CAROTENE MIX;ALPHA-CAROTENE;CAROTENE, A-;ALPHA-CAROTENE FROM CARROTS.beta.. epsilon.-Carotene, (6R)-;CAROTENE, ALPHA- (1.0Mg/ML)(DICHLOROMETHANE)(SH); (6'R)-beta, epsilon-carotene. CAS No. 7488-99-5. Pack Sizes: 1 kg. Product ID: CDF4-0148. Molecular formula: C40H56. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Carotene; CDF4-0148; 7488-99-5; C40H56; 200-838-9; 7488-99-5. Purity: 0.99. Color: Orange to Very Dark Orange. EC Number: 200-838-9. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 187.50° (evacuated tube). Density: 0.9380 (estimate). Product Description: α-Carotene is a carotenoid, which shows anticarcinogenic activity. | |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0205. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellulose Acetate; PE-0205; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). | |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0300. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Sustained & Controlled Release Materials. Product Keywords: Pharmaceutical Excipients; Sustained & Controlled Release Materials; Cellulose Acetate; PE-0300; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). | |
| Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct | Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Appearance: Powder. Purity: 0.95. IUPACName: chlororuthenium(1+); di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-); ethanol; triphenylphosphane. Canonical SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru+]. Catalog: ACM141686217-1. | |
| Dibutylboron trifluoromethanesulfonate | Dibutylboron trifluoromethanesulfonate. Group: Salt. Alternative Names: DIBUTYLBORON TRIFLATE; DIBUTYLBORON TRIFLUOROMETHANESULFONATE; DIBUTYLBORYL TRIFLUOROMETHANESULFONATE; dibutylboryl trifluoromethanesulfonate sol.,~1 M in diet.E.; Dibutylboryl trifluoromethanesulfonate solution; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DIETHYL ETHER; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DICHLOROMETHANE; DIBUTYLBORYL TRIFLUOROMETHANESULF. SOL.,~1M IN DICHLOROMET. CAS No. 60669-69-4. Product ID: dibutylboranyl trifluoromethanesulfonate. Molecular formula: 274.11g/mol. Mole weight: C9H18BF3O3S. B(CCCC)(CCCC)OS(=O)(=O)C(F)(F)F. InChI=1S/C9H18BF3O3S/c1-3-5-7-10 (8-6-4-2)16-17 (14, 15)9 (11, 12)13/h3-8H2, 1-2H3. FAVAVMFXAKZTMV-UHFFFAOYSA-N. | |
| (Diethylamino)sulfur trifluoride solution | 1.0 M in dichloromethane. Group: Others. CAS No. 38078-09-0. Canonical SMILES: CCN(CC)S(F)(F)F. Catalog: ACM38078090-2. | |
| (E)-Buten-3-ynyl-2,6,6-trimethyl-1-cyclohexene | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid β-2-phenylisopropyl ester | An aspartic acid derivative allowing specific side chain deprotection with 1% TFA in dichloromethane. Synonyms: Fmoc-L-Asp(2-phenylisopropyloxy)-OH; FMOC-ASP(2-PHENYLISOPROPYL ESTER)-OH; FMOC-ASP(OPIS)-OH; FMOC-ASP[BZL(ME2)]-OH; FMOC-ASPARTIC ACID(2-PHENYLISOPROPYL ESTER). Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 200336-86-3. Molecular formula: C28H27NO6. Mole weight: 473.53. | |
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