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| Product | Description | |
|---|---|---|
| 4-Anisyl chlorodiphenyl methane | 4-Anisyl chlorodiphenyl methane . Group: Biochemicals. Alternative Names: (Chloro (-methoxyphenyl) methylene) dibenzene; MMT-Cl; 4-Methoxytri phenylchloromethane ; p-Monomethoxytrityl chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H17ClO. US Biological Life Sciences. |  Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 106246-33-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Purity: 0.98. IUPACName: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Canonical SMILES: CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. ECNumber: 402-130-7. Catalog: ACM106246337. |  |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Product ID: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: 379.37. Mole weight: C21H28Cl2N2. CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. InChI=1S/C21H28Cl2N2/c1-5-12-9-14 (18 (22)16 (7-3)20 (12)24)11-15-10-13 (6-2)21 (25)17 (8-4)19 (15)23/h9-10H, 5-8, 11, 24-25H2, 1-4H3. VIOMIGLBMQVNLY-UHFFFAOYSA-N. 98%. |  |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II) | Chloro (cyclopentadienyl)[bis (diphenylphosphino)Methane]rutheniuM (II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Group: Ruthenium series catalysts. Alternative Names: 71397-33-6; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) ; Chloro (cyclopentadienyl) [bis (diphenylphosphino) -methane]ruthenium (II) ; MFCD07782002; C30H27ClP2Ru; 1085AC; SC10203; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) , 97%. CAS No. 71397-33-6. Molecular formula: C30H27ClP2Ru. Mole weight: 586.014g/mol. IUPACName: chlororuthenium; cyclopenta-1, 3-diene; diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=C[CH]C=C1. C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Ru]. Catalog: ACM71397336. | |
| Dibromochloromethane (stabilized with ethanol) | A volatile halogenated methane present in trace amounts in drinking water as a result of the water treatment process. It is useful as chain transfer agents in PVC polymerization. Group: Biochemicals. Alternative Names: Chlorodibromomethane; Dibromomonochloro methane ; Monochloro dibromomethane . Grades: Highly Purified. CAS No. 124-48-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dibromochloronitromethane | Drinking Water Disinfection Byproducts Standards. Alternative Names: Methane, dibromochloronitro-. CAS No. 1184-89-0. Molecular formula: CBr2ClNO2. Mole weight: 253.28. Purity: 90-95%. IUPACName: dibromo-chloro-nitromethane. Canonical SMILES: C([N+](=O)[O-])(Cl)(Br)Br. Catalog: ACM1184890. | |
| Dichlorobis (μ -methanethioato) bis (pentamethylcyclopentadienyl) diruthenium (III) , 99% (minimum 90% syn isomer) | Ruthenium-catalyzed vinylic substitution reactions. Ruthenium-catalyzed oxypropargylation of alkenes. Group: Ruthenium catalysts. Alternative Names: 216064-20-9; MET-DIRUX; MFCD06656092; Dichlorobis (micro-methanethioato) bis (pentamethylcyclopentadienyl) diruthenium (III). CAS No. 216064-20-9. Molecular formula: C22H36Cl2Ru2S2. Mole weight: 637.69g/mol. IUPACName: chlororuthenium(1+); methanethiolate; 1, 2, 3, 4, 5-pentamethylcyclopentane. Canonical SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C[S-]. C[S-]. Cl[Ru+]. Cl[Ru+]. Catalog: ACM216064209. | |
| [μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99% | Catalyst used with chiral counter-ion for asymmetric hydroalkoxylation. Catalyst used for intramolecular acetylene Schmidt reaction. Group: Gold series of catalysts. Alternative Names: Bis(chlorogold) bis(diphenylphosphino)methane; SC10708; CTK8F8171; ld(I)) bis(diphenylphosphino)methane; Bis (chlorogold (I))bis (diphenylphosphino)methane; AKOS015951028; [MU-BIS (DIPHENYLPHOSPHINO) METHANE]DICHLORODIGOLD (I) ; Methylenebis[diphenyl]phosphine gold complex. CAS No. 37095-27-5. Molecular formula: C25H22Au2Cl2P2. Mole weight: 849.232g/mol. IUPACName: chlorogold; diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. Catalog: ACM37095275. | |
| N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide | N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide is an impurity of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. CAS No. 2088763-17-9. Molecular formula: C11H9Cl3F2N4O3S. Mole weight: 421.63. |  |
| Phenamil (3,5-Diamino-6-chloro-N-[imino(pheny lamino) methyl] pyrazinecarboxamide methanesulfonate salt) | TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(2-chloro-phenyl)-thiourea | Heterocyclic Organic Compound. Alternative Names: bis[(2-chlorophenyl)amino]methane-1-thione; N,N-bis-(2-chloro-phenyl)-thiourea; N,N-Bis-(2-chlor-phenyl)-thioharnstoff; 2.2-Dichlor-symm.-diphenylthioharnstoff; Di-2-chlorophenylthiourea; 1,3-Bis-(2-chloro-phenyl)-thiourea; N,N-di(o-chlorophenyl)thiourea. CAS No. 1219-68-7. Molecular formula: C13H10Cl2N2S. Mole weight: 297.202900 [g/mol]. Purity: 0.96. IUPACName: 1,3-bis(2-chlorophenyl)thiourea. Canonical SMILES: C1=CC=C (C (=C1)NC (=S)NC2=CC=CC=C2Cl)Cl. Density: 1.474g/cm³. Catalog: ACM1219687. | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Group: Self assembly and contact printing materials. Alternative Names: Bis (chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis (chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis [chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1, 3-Bis (chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1- (chloromethyl)-N-[ (chloromethyl)dimethylsilyl]-1, 1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. Product ID: chloro-[[[chloromethyl (dimethyl) silyl]amino]-dimethylsilyl]methane. Molecular formula: 230.28. Mole weight: C6H15NO. C[Si](C)(CCl)N[Si](C)(C)CCl. SXSNZRHGAMVNJE-UHFFFAOYSA-N. >95.0%(GC). | |
| 1, 3-Dichloro-2- (methoxymethoxy) propane | 1, 3-Dichloro-2- (methoxymethoxy) propane. Group: Biochemicals. Alternative Names: [2-Chloro-1- (chloromethyl) ethoxy]methoxy-methane. Grades: Highly Purified. CAS No. 70905-45-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1,4-Dimethoxynaphthalen-2-yl) Methanesulfonothioate | (1,4-Dimethoxynaphthalen-2-yl) Methanesulfonothioate is an intermediate towards the synthesis of a derivative of 2-Chloro-1,4-naphthoquinone (C373650); a substituted naphthoquinone that can be used as an insecticide and acaricide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H14O4S2. 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 |
| 4,4'-Methylene-bis(2-chloroaniline) | 4,4'-Methylene-bis(2-chloroaniline). Group: Biochemicals. Alternative Names: 4,4'-Diamino-3,3'-dichlorodiphenyl methane. Grades: Highly Purified. CAS No. 101-14-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. 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 |
| BMS-210285 | BMS-210285 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: BMS-210285; BMS210285; BMS 210285; UNII-WS7S13Q9RH; CHEMBL60116; WS7S13Q9RH; SCHEMBL13550990; BDBM50073046. N-[5-[(1R)-2-[[(1R)-2-(3-chlorophenyl)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide. Grades: ≥98%. CAS No. 344607-69-8. Molecular formula: C24H25ClF2N2O5S. Mole weight: 526.98. | |
| Chloro(nitro)methane | A nitrogenous disinfection by products (N-DBPs) found in drinking water. Mutagenic in Salmonella and potent inducers of DNA strand breaks in mammalian cells. Group: Biochemicals. Alternative Names: Chloro-nitromethane; Mono-chlor-nitromethan; Methane, chloronitro-; Monochloro-nitromethane. Grades: Highly Purified. CAS No. 1794-84-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: CH?ClNO?. US Biological Life Sciences. | Worldwide |
| Clotrimazole | Clotrimazole is an antifungal agent. Group: Biochemicals. Alternative Names: 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole; FB-5097; Bay b 5097;Canesten; Canifug; Empecid; Mycofung; Desamix F; Diphenyl(2-chlorophenyl)(1-imidazolyl)methane; Empecid; Femcare; Gyne-Lotrimin; Gyne-Lotrimin 7; Locasten; Lotrimin. Grades: Highly Purified. CAS No. 23593-75-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clotrimazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: BAY-B 5097, Imidazole, 1-(o-chloro-alpha,alpha-diphenylbenzyl)- (8CI), 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole, 1- (o-Chlorophenyldiphenylmethyl) imidazole, Mycelex, 1-(o-Chlorotrityl)imidazole, Lotrimin, Mycelex G, Monobaycuten, Trimysten, Lotrimin Jock-Itch Lotion, Empecid, Tibatin, Diphenyl(2-chlorophenyl)(1-imidazolyl)methane, Lotrimin AF Solution, Mycelex 7, Femcare, Lotrimin AF Cream, Mycofug, Plimycol, Pedisafe, BAY 5097, Canifug, BAY 5907, Gyne-Lotrimin 7, NSC 257473, Rimazole, Mycelex OTC, Desamix F, Mycelex Troche, Veltrim, Lotrimin Jock-Itch Cream, Mycosporin, Canesten, Gyne-Lotrimin. CAS No. 23593-75-1. Pack Sizes: 200MG. IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole. Molecular Formula: C22H17ClN2. Mole Weight: 344.84. Catalog: APS23593751. SMILES: Clc1ccccc1C (c2ccccc2) (c3ccccc3)n4ccnc4. Format: Neat. |  |
| CP-199330 Sodium | The sodium salt form of CP-199330 which is a chromen derivative and has been found to be a Leukotriene D4 receptor antagonist that was once studied against asthma by Pfizer. Synonyms: CP-199330 sodium; CP 199330 sodium; CP199330 sodium; CP-199330 monosodium salt; Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, monosodium salt, (3R-cis)-; UNII-74573Q728X component FZCWCSNK. Grades: 98%. CAS No. 158102-98-8. Molecular formula: C28H23ClF3N2NaO6S. Mole weight: 630.99. | |
| CZC-54252 HCl | CZC-54252 is a potent inhibitor of leucine-rich repeat kinase 2 (LRRK2) with IC50 values 1.28 nM and 1.85 nM for wild-type and G2019S mutant forms of LRRK2 respectively. CZC-54252 attenuates neuronal injury induced by LRRK2-G2019S mutant activity in primary human neurons (EC50 = 1 nM). Activating mutations in leucine-rich repeat kinase 2 (LRRK2) are present in a subset of Parkinson's disease (PD) patients and may represent an attractive therapeutic target. Group: Inhibitors. Alternative Names: CZC-54252 HCl; CZC-54252 hydrochloride; CZC-54252; CZC 54252; CZC54252. CAS No. 1784253-05-9. Molecular formula: C22H26Cl2N6O4S. Mole weight: 541.45. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-((5-chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide hydrochloride. Canonical SMILES: CS (=O) (NC1=CC=CC=C1NC2=NC (NC3=CC=C (N4CCOCC4)C=C3OC)=NC=C2Cl)=O. [H]Cl. Catalog: ACM1784253059. | |
| Des[3-[[ (1-Carboxymethyl) cyclopropyl]methyl]thio]-2-propenyl Montelukast Mesylate | Des[3-[[ (1-Carboxymethyl) cyclopropyl]methyl]thio]-2-propenyl Montelukast Mesylate is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2-[(2E)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-yl]-α,α-dimethyl-benzenemethanol Methanesulfonate. CAS No. 1187586-82-8. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. | |
| Dichlorophen | Dichlorophene is an anthelmintic (Cestodes). Dichlorophene is used as agricultural fungicide; antimicrobial; germicide in soaps, shampoos. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4-chlorophenol; 2, 2'-Di hydroxy-5, 5'-dichlorodiphenyl methane ; 2,2'-Methylenebis[4-chlorophenol]; 4,4'-Dichloro-2,2'-methylenediphenol; 5, 5'-Dichloro-2, 2'-di hydroxydiphenylmethane ; Anthiphen; Antifen; Bis(2-hydroxy-5-chlorophenyl)methane; Bis(5-chloro-2-hydroxyphenyl)methane; Bis (chlorohydroxyphenyl) methane; Cordocel; DDDM; DDM; Dicestal; Dichlorofen; Dichlorophene; Dichlorophen B; Dichlorophene; Dichlorophene 10; Dichlorphen; Diclorofen; Didroxan; Didroxane; Difentan; Diphentane 70; Diphenthane 70; Embephen; Fungicide GM; Teniotol; Vermithana. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Drinabant | Drinabant is a highly potent, selective antagonist for the CB1 receptor with Ki values of 0.16-0.44 nM. Uses: Cannabinoid receptor cb1 antagonists. Synonyms: AVE1625; AVE 1625; AVE-1625; Drinabant.N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide. Grades: ≥98%. CAS No. 358970-97-5. Molecular formula: C23H20Cl2F2N2O2S. Mole weight: 497.38. | |
| Dronedarone Impurity 12 | Dronedarone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (3-chloro-4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) methanesulfonamide. Molecular Formula: C31H43ClN2O5S. Mole Weight: 591.20. Catalog: APB05140. | |
| EGF816 mesylate | EGF816 mesylate is the mesylate salt of EGF816 which is a covalent mutant-selective EGFR inhibitor and potently inhibits the T790M. Synonyms: N-[7-chloro-1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide;methanesulfonic acid. CAS No. 1508250-72-3. Molecular formula: C27H35ClN6O5S. Mole weight: 591.12. | |
| Fenoldopam Mesylate | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: Dopamine d1-receptor agonist. antihypertensive. Synonyms: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; Methanesulfonate; Corlopam; Fenoldopam Methanesulfonate; Fenoldopam Monomethanesulfonate; SKF 82526J. Grades: ≥98%. CAS No. 67227-57-0. Molecular formula: C17H20ClNO6S. Mole weight: 401.86. | |
| Flurbiprofen Impurity 1 | Flurbiprofen Impurity 1 i san impurity of flurbiprofen-based medical formulations. Flurbiprofen is usually used in treating an assortment of inflammatory afflictions such as rheumatoid arthritand osteoarthritis. Synonyms: CID 127262584; methanesulfonic acid; methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate; (4R)-4-[(3-Chloro-7-methoxy-2-quinoxalinyl)oxy]-L-proline methyl ester methanesulfonate; (4r)-4-((3-chloro-7-methoxy-2-quinoxalinyl)oxy)-l-proline methyl ester methanesulfonate; AMY19528; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester; (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate; (2S,4R)-Methyl 4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-2-carboxylate methanesulfonate; 42771-81-3. Grades: > 95%. CAS No. 42771-81-3. Molecular formula: C20H21FO4. Mole weight: 344.39. | |
| Icomethasone 21-Mesylate | Icomethasone 21-Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11,17-dihydroxy-16-methyl-21-[(methylsulfonyl)oxy]-, (11β,16α)-, Icomethasone 21-mesylate, 9-Chloro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl Methanesulfonate, Mometasone Furoate Imp. N (EP), (11β,16α)-9-Chloro-11,17-dihydroxy-16-methyl-21-[(methylsulfonyl)oxy]pregna-1,4-diene-3,20-dione. CAS No. 352315-75-4. Pack Sizes: 10MG. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Molecular Formula: C23H31ClO7S. Mole Weight: 487.01. Catalog: APS352315754. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COS (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). |  |
| Merrifield Resin | Merrifield Resin. Group: Polymers. Alternative Names: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO. CAS No. 55844-94-5. Product ID: chloromethane. Molecular formula: 50.487520 [g/mol]. Mole weight: CH3Cl. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. C=CC(C1=CC=CC=C1)Cl. NEHMKBQYUWJMIP-UHFFFAOYSA-N. 96%. | |
| 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. |  |
| N-(4-Methoxybenzyl)cotinine | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cotinine-pyridyl-d4 | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-((Methylsulfonyl)oxy)acetimidoyl chloride | Non-toxic and good biocompatibility. Uses: This air- and moisture-stable reagent enables the direct functionalization of pyridines under mild conditions for late-stage diversification of complex and drug-like molecules. Group: Other degradables. Alternative Names: (1-Chloroethylidene)azanyl ester methanesulfonic acid. CAS No. 1433887-06-9. Mole weight: 171.6. Catalog: ACM1433887069. | |
| PF 06424439 | PF 06424439 is a potent, selective and orally bioavailable Diacylglycerol Acyltransferase 2 ( DGAT2) inhibitor with DGAT2 IC50 ± SEM (nM) (human/rat/dog) 14 ± 1/38 ± 4/16 ± 1, which exhibits no significant activity at MGAT1-3 or DGAT1. It reduces triglyderide synthesis in human hepatocytes in vitro, and reduces plasma triglyceride and cholesterol levels in a rat dyslipidemia model. Synonyms: [(3R)-1-[2-[1-(4-Chloro-1H-pyrazol-1-yl)cyclopropyl]-3H-imidazo[4,5-b]pyridin-5-yl]-3-piperidinyl]-1-pyrrolidinylmethanone methanesulfonate; PF-06424439; PF06424439; PF 06424439; PF-6424439; PF-6424439; PF 6424439. Grades: ≥98% by HPLC. CAS No. 1469284-79-4. Molecular formula: C22H26ClN7O.CH4O3S. Mole weight: 536.05. | |
| RS 39604 hydrochloride | RS 39604 is a high affinity and selective 5-HT4 receptor antagonist that is orally active and long-lasting in vivo, with a pKi of 9.1 at 5-HT4 receptors in guinea pig striatal membranes and greater than 1000-fold selectivity over 5-HT1A, 2C, 3 and D1, D2, M1, M2, AT1, B1 and α1C receptors. It is concluded that RS 39604 may be the preferable probe to use for investigating the physiological and pathophysiological role of 5-HT4 receptors in vivo. Synonyms: 1-[4-Amino-5-chloro-2-(3,5-dimethoxyphenyl)methyloxy]-3-[1-[2-methylsulphonylamino]ethyl]piperidin-4-yl]propan-1-one hydrochloride; RS 39604; RS-39604; RS39604; RS 39604 HCl; RS 39604HCl; N-[2-[4-[3-[4-Amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]-1-piperidinyl]ethyl]-methanesulfonamide Hydrochloride (1:1); N-[2-[4-[3-[4-Amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]-1-piperidinyl]ethyl]-methanesulfonamide Monohydrochloride (9CI). Grades: ≥98% by HPLC. CAS No. 167710-87-4. Molecular formula: C26H36ClN3O6S.HCl. Mole weight: 590.56. | |
| tBuBrettPhos Pd G3 | Palladium catalyst used for the arylation of primary amides. Palladium catalyst used for the synthesis of N-aryl carbamates. Palladium catalyst used for the N-monoarylation of amidines. Palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. Palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. Palladium catalyst used in the N-arylation of 2-aminothiazoles Palladium catalyst used in the synthesis of diarylethers under mild conditions. Palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Alternative Names: Ditert-butyl-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. Catalog: ACM1536473729-1. | |
| TC-G-1008 | TC-G-1008, also known as GPR39-C3, is a potent and orally available GPR39 agonist (EC50= 0.4 and 0.8 nM for rat and human receptors respectively) with great selectivity for GPR39 over a panel of kinases (IC50s > 10 μM) and displays minimal binding affinity for ghrelin and neurotensin-1 receptors (IC50s > 30 μM). Synonyms: GPR39-C3, GPR39C3, GPR39 C3, TC-G-1008, TC-G1008, TC-G 1008, TCG-1008, TCG1008, TCG 1008; N- [3-chloro-4- [ [ [2- (methylamino) -6-pyridin-2-ylpyrimidin-4-yl] amino] methyl] phenyl] methanesulfonamide; GPR39-C3; N- (3-chloro-4- ( ( (2- (methylamino) -6- (2-pyridinyl) -4-pyrimidinyl) amino) methyl) phenyl) methanesulfonamide; TC-G 1008. CAS No. 1621175-65-2. Molecular formula: C18H19ClN6O2S. Mole weight: 418.9. | |
| Xanthophyll | Xanthophyll. Synonyms: beta, ; beta, e-carotene-3, ; beta, e-carotene-3, 3-diol; SAG-1000; epsilon-carotene-3, 3-diol, (3theta, 3theta, 6theta)-bet; xanthophyllfromalfalfa; beta, epsilon-carotene-3, 3'-diol; XANTHOPHYLL FROM CORN. CAS No. 127-40-2. Pack Sizes: 1 kg. Product ID: CDF4-0019. Molecular formula: C40H56O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Xanthophyll; CDF4-0019; 127-40-2; C40H56O2; 204-840-0; 127-40-2. Purity: 0.99. Color: Red to Very Dark Red. EC Number: 204-840-0. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly, Heated, S. Storage: -20°C. Boiling Point: 572.66°C (rough estimate). Melting Point: 195 °C. Density: 0.9944 (rough estimate). | |
| 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine | 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine. Synonyms: DOPC; L-a-PhosphatidylcholineDioleoyl. CAS No. 4235-95-4. Product ID: PE-0576. Molecular formula: C44H84NO8P. Mole weight: 786.13. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0576; 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine; Emulsifier; C44H84NO8P; 4235-95-4. UNII: NA. Chemical Name: 1, 2-dioleoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol and ethanol, soluble in ethyl acetate, slightly soluble in acetone. Below -20°C, shading and sealing. | |
| 1,3-Dichloro-2-propanol | A chloropropanol which shows toxic effects. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-hydroxypropane; 1,3-Dichlorohydrin; 1,3-Dichloroisopropanol; 1,3-Dichloroisopropyl Alcohol; 2-Chloro-1-(chloromethyl)ethanol; Bis (chloromethyl) methanol; Glycerol 1,3-Dichlorohydrin; Glycerol NSC 70982; Propylene Dichlorohydrin; 1,3-DCP. Grades: Highly Purified. CAS No. 96-23-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-2-propanol-d5 | A labeled chloropropanol which shows toxic effects. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-hydroxypropane-d5; 1,3-Dichlorohydrin-d5; 1,3-Dichloroisopropanol-d5; 1,3-Dichloroisopropyl Alcohol-d5; 2-Chloro-1-(chloromethyl)ethanol-d5; Bis (chloromethyl)methanol-d5; Glycerol 1,3-Dichlorohydrin-d5; NSC 70982; Propylene Dichlorohydrin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-iso-propyl-d5alcohol | Heterocyclic Organic Compound. Alternative Names: 1,3-Dichloro-2-propanol-d5, 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropanol-d5, Bis(chloromethyl)methanol-d5, CTK8F2971, Glycerol 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropyl-d5 alcohol, 1,3-Dichloroisopropyl Alcohol-d5, 1,3-Dichloro-2-hydroxypropane-d5, 2-Chloro-1-(chloromethyl)ethanol-d5, AG-A-10479, FT-0695912, 1173020-20-6. CAS No. 1173020-20-6. Molecular formula: 134.02. Mole weight: 134.015949 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol. Catalog: ACM1173020206. | |
| (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone | (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone is used in the preparation of NMDA receptor modulator in the treatment of NMDA-mediated diseases. Also, it is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H4D8BrClO, Molecular Weight: 295.63. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose | Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose is an organic molecule with multifarious applications in natural product synthesis. By virtue of its pharmacological properties, it has emerged as a promising player in the realm of cancer therapy and other afflictions. Its potential use in treating various diseases has garnered considerable attention from the scientific community. Synonyms: ((3R,4S)-6-Chloro-3,4,6-trihydroxytetrahydro-2H-pyran-3,4-diyl)bis(o-tolylmethanone); [(4S,5R)-2-chloro-2,4,5-trihydroxy-5-(2-methylbenzoyl)oxan-4-yl]-(2-methylphenyl)methanone. CAS No. 516511-18-5. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| (1-Chloro-3,4-dihydro-2-naphthalenyl)methanol | Heterocyclic Organic Compound. Alternative Names: 128104-82-5, (1-chloro-3,4-dihydro-2-naphthalenyl)methanol, AGN-PC-002NNO, SureCN10395529, chlorodihydronaphthalenylmethanol, CTK4B5862, MolPort-009-195-673, ZINC32911388, AKOS005071877, AG-D-58240, BD-0728, MCULE-5032249002, RP11498, FT-0680781, (1-chloro-3,4-dihydronaphthalen-2-yl)methanol, 2-Naphthalenemethanol, 1-chloro-3,4-dihydro-, I14-28349. CAS No. 128104-82-5. Molecular formula: C11H11ClO. Mole weight: 194.66. Purity: 0.96. IUPACName: (1-chloro-3,4-dihydronaphthalen-2-yl)methanol. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)Cl)CO. Catalog: ACM128104825. | |
| (1-Chlorocyclohexyl) cyclohexyl-methanone | (1-Chlorocyclohexyl) cyclohexyl-methanone is a synthetic intermediate and a potential reagent for the synthesis of Dicyclomine Impurity A (B382435) and Dihexyverine Hydrochloride (D448200). Group: Biochemicals. Grades: Highly Purified. CAS No. 83803-75-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21ClO. US Biological Life Sciences. | Worldwide |
| (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. | |
| (1R,4S)-Rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. CAS No. 122624-75-3. Molecular formula: C16H16Cl2N6O. Mole weight: 379.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C (C=CC1NC2=C (C (=NC (=N2)N)Cl)N=NC3=CC=C (C=C3)Cl)CO. Catalog: ACM122624753. | |
| (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine | (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14ClN5O. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol is an Abacavir impurity. Synonyms: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 141271-11-6. Molecular formula: C10H14ClN5O. Mole weight: 255.7. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. | Abacavir impurity. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-rel-4-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-rel-4-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-(+/-)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-73-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14ClN5O. US Biological Life Sciences. | Worldwide |
| (1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine | (1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine is an intermediate in the preparation of pyrethroid compounds used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
| {2-[(3-Chloro-Phenyl)-Dimethyl-Silanyl]-Phenyl}-Methanol | Organosilicone. CAS No. 1244855-78-4. Molecular formula: C15H17ClOSi. Mole weight: 276.83 g/mol. Catalog: ACM1244855784-1. | |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H12D8Cl2N4O3. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride | [2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone Hydrochloride is used in the synthesis of substituted dibenzodiazepines. Also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H20Cl2N4O3. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexene-1-methanol | Heterocyclic Organic Compound. Alternative Names: SureCN1113744, FT-0664856, 2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexene-1-methanol, 1027345-21-6. CAS No. 1027345-21-6. Molecular formula: C15H19ClO. Mole weight: 250.76. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: [2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methanol. Catalog: ACM1027345216. | |
| 2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexene-1-methanol | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-21-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| {2-[(4-Chloro-phenyl)-diMethyl-silanyl]-phenyl}-Methanol | {2-[(4-Chloro-phenyl)-diMethyl-silanyl]-phenyl}-Methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217863-25-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| {2-[(4-Chloro-Phenyl)-Dimethyl-Silanyl]-Phenyl}-Methanol | HOMSi ReagentsOrganosiliconeDisilane sAlkoxysilane. CAS No. 1217863-25-6. Molecular formula: C15H17ClOSi. Mole weight: 276.83 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863256. | |
| 2, 4-Dichloro-5- (trifluoromethyl) benzophenone | 2, 4-Dichloro-5- (trifluoromethyl) benzophenone. Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [2-chloro-5- (trifluoromethyl) phenyl-methanone. Grades: Highly Purified. CAS No. 95998-69-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H7Cl2F3O. US Biological Life Sciences. | Worldwide |
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