Di Chloro Methane Suppliers USA
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Product | Description | |
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1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: chloro-[[[chloromethyl (dimethyl)silyl]amino]-dimethylsilyl]methane. Molecular Weight: 230.28. Molecular Formula: C6H15NO. SMILES: C[Si](C)(CCl)N[Si](C)(C)CCl. InChIKey: SXSNZRHGAMVNJE-UHFFFAOYSA-N. Boiling Point: 204ºC at 760mmHg. Flash Point: 95.7ºC. Purity: >95.0%(GC). Density: 0.998g/cm³. | |
1, 3-Dichloro-2- (methoxymethoxy) propane Quick inquiry Where to buy Suppliers range | 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 |
1,3-Dichloro-2-propanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-(4-Biphenylyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Biphenylyl)ethanol, 3562-73-0, 1-(4-phenylphenyl)ethanol, 1-(biphenyl-4-yl)ethanol, 1-(4-Biphenylyl)-1-ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol.alpha.-methyl-.alpha.-Methyl-4-biphenylmethanol, [1,1'-Biphenyl]-4-methanol.alpha.-methyl-, EINECS 222-629-1, MFCD00016859, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, 4-(1-Hydroxyethyl)biphenyl, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, alpha-methyl[1,1'-biphenyl]-4-methanol, 4-Biphenyl methyl carbinol, 1-(4-phenylphenyl)ethan-1-ol, Biphenyl-4-ethan-1-ol, [1.alpha.-methyl-, 1-biphenyl-4-yl-ethanol, 1-(p-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenyl)-1-ethanol, SCHEMBL430326, 1-([Biphenyl]-4-yl)ethanol, 1-(4'-Biphenyl)-1-ethanol, AMY9150, DTXSID301034051, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, NSC 58063, NSC-58063, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AS-31176, SY005065, Benzeneacetaldehyde, 4-chloro-.alpha.-oxo-, CS-0154104, FT-0605651, H0866, A21004, EN300-295655, 10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1, A822912, doi:10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1. | |
(1,4-Dimethoxynaphthalen-2-yl) Methanesulfonothioate Quick inquiry Where to buy Suppliers range | (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 |
15,19-Dimethylpentatriacontane Quick inquiry Where to buy Suppliers range | 15,19-Dimethylpentatriacontane. Group: Pheromone Ingredients. CAS No. 56987-86-1. Molecular formula: C37H76. Mole weight: 520.99. Appearance: Colourless OIl to Low-Melting Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). | |
(1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-Chlorocyclohexyl) cyclohexyl-methanone Quick inquiry Where to buy Suppliers range | (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, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride. Group: Rhodium Complexes. Alternative Names: [N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium stereoisomer. Grades: 98%. CAS No. 223392-99-2. Product ID: ACM223392992-2. Molecular formula: C32H45ClN2O2RhS. Mole weight: 660.1. SMILES: C. CC1C(C(C(C1C)C)C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. [Cl-]. [Rh+2]. | |
[(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(1R,2R)-N-(methanesulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II). CAS No. 1097730-63-6. Product ID: ACM1097730636-1. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Solid. SMILES: CC1=CC=C(C=C1)C(C)C. CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N. Cl[Ru+]. | |
(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Quick inquiry Where to buy Suppliers range | (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-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
2,2'-Methylenebis(4-chlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
[2-[ (4-Chloro-2-nitrophenyl) amino]phenyl] (4-methyl-1-piperazinyl) methanone-d8 Hydrochloride Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | {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-Dichloro-5- (trifluoromethyl) benzophenone Quick inquiry Where to buy Suppliers range | 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 |
2,4'-Dichlorobenzophenone Quick inquiry Where to buy Suppliers range | 2,4'-Dichlorobenzophenone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 85-29-0. IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)methanone. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Catalog: APS85290. SMILES: Clc1ccc(cc1)C(=O)c2ccccc2Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
[2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride Quick inquiry Where to buy Suppliers range | [2-[5-(Aminomethyl)-2-methyl-1H-imidazol-1-yl]-5-chlorophenyl](2-fluorophenyl)-methanone Dihydrochloride is a Midazolam (M343000) hydrolitic impurity and may maintain similar properties to Midazolam as an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-73-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H15ClFN3O; 2(HCl). US Biological Life Sciences. | Worldwide |
2 5-Difluorobenzylzinc chloride Quick inquiry Where to buy Suppliers range | 2 5-Difluorobenzylzinc chloride. Group: Salt. Alternative Names: 2,5-Difluorobenzylzinc chloride solution, 312692-89-0, 498092_ALDRICH, AKOS015889035, I01-17646, 2,5-Difluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312692-89-0. IUPAC Name: chlorozinc(1+);1,4-difluoro-2-methanidylbenzene. Molecular Weight: 227.9544064. Molecular Formula: C7H5ClF2Zn. SMILES: [CH2-]C1=C(C=CC(=C1)F)F.Cl[Zn+]. InChIKey: UAHNIMYAJUQSNU-UHFFFAOYSA-M. Purity: 96%. | |
2,5-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 2,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-32-6, 2,5-Dimethoxybenzylzinc chloride solution, CTK1B0692, AKOS016017908, AG-F-21737, Zinc, chloro[(2,5-dimethoxyphenyl)methyl]-, 2,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-32-6. IUPAC Name: chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=CC(=C(C=C1)OC)[CH2-].Cl[Zn+]. InChIKey: FVNAPJHJQKRGFC-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.998 g/mL at 25ºC. | |
2,6-Dichlorobenzylzinc chloride Quick inquiry Where to buy Suppliers range | 2,6-Dichlorobenzylzinc chloride. Group: Salt. Alternative Names: 307531-80-2, 2,6-Dichlorobenzylzinc chloride solution, AKOS016017886, 2,6-Dichlorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-80-2. IUPAC Name: chlorozinc(1+);1,3-dichloro-2-methanidylbenzene. Molecular Weight: 260.86. Molecular Formula: C7H5Cl3Zn. SMILES: [CH2-]C1=C(C=CC=C1Cl)Cl.Cl[Zn+]. InChIKey: TXXQINBXYHNHIM-UHFFFAOYSA-M. Purity: 96%. | |
2-Amino-2,5-dichlorobenzophenone Quick inquiry Where to buy Suppliers range | Lorazepam Impurity A. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone;Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; NSC 611905. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-Amino-2',5-dichlorobenzophenone Quick inquiry Where to buy Suppliers range | 2-Amino-2',5-dichlorobenzophenone. Group: Polymers. CAS No. 2958-36-3. IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone. Molecular Weight: 266.12g/mol. Molecular Formula: C13H9Cl2NO. SMILES: C1=CC=C (C (=C1)C (=O)C2=C (C=CC (=C2)Cl)N)Cl. InChI: InChI=1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2. InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N. | |
2-Amino-2',5-dichlorobenzophenone Quick inquiry Where to buy Suppliers range | 2-Amino-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone; Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H9Cl2NO. US Biological Life Sciences. | Worldwide |
(2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone Quick inquiry Where to buy Suppliers range | (2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1603124-99-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H12ClNO2, Molecular Weight: 237.68. US Biological Life Sciences. | Worldwide |
2-Amino-5-chloro-2',6'-difluoro-benzophenone Quick inquiry Where to buy Suppliers range | 2-Aminobenzophenone derivative. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)-methanone; 2-Amino-5-chlorophenyl) (2, 6-difluorophenyl) methanone; 2-Amino-5-chloro-2',6'-difluorobenzophenone. Grades: Highly Purified. CAS No. 28910-83-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Amino-5-chloro-4'-hydroxybenzophenone Quick inquiry Where to buy Suppliers range | 2-Amino-5-chloro-4'-hydroxybenzophenone is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-; 2-amino-5-chloro-4-hydroxybenzophenone. Grades: ≥95%. CAS No. 784-41-8. Molecular formula: C13H10ClNO2. Mole weight: 247.68. | |
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Quick inquiry Where to buy Suppliers range | 2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine dimaleate. Grades: Highly Purified. CAS No. 59469-29-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H23ClFN3O8. US Biological Life Sciences. | Worldwide |
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE; AMINOMETHYLBENZODIAZEPINE; 7-CHLORO-5-(2-FLUOROPHENYL)-2, 3-DIHYDRO-1H(1,4)BENZODIAZEPI;7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-Benzodiazepine-2-methanamine Dimal. Grades: 96%. CAS No. 59469-29-3. Molecular formula: C24H23ClFN3O8. Mole weight: 535.91. IUPAC Name: (Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine. Exact Mass: 535.11600. EC Number: 611-834-5. Melting Point: 179-181ºC. SMILES: C1C (NC2=C (C=C (C=C2)Cl)C (=N1)C3=CC=CC=C3F)CN. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. InChIKey: LYSTWDNEOGELCU-SPIKMXEPSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. | |
2-Bromo-4-(2-chlorophenyl)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9-methanol Quick inquiry Where to buy Suppliers range | A metabolite of Brotizolam (B689280). A hypnotic and a sedative, also used in veterinary medicine as an appetite stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62551-41-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H10BrClN4OS, Molecular Weight: 409.69. US Biological Life Sciences. | Worldwide |
2-Butyl-4,5-dichloro-1H-imidazole Quick inquiry Where to buy Suppliers range | 2-Butyl-4,5-dichloro-1H-imidazole is derived from 2-Butyl-5-chloroimidazole-4-methanol (B690640), which is an impurity of Losartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 145061-99-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H10Cl2N2, Molecular Weight: 193.07. US Biological Life Sciences. | Worldwide |
(2-Chloro-3- (dimethoxymethyl) pyridin-4-yl) methanol Quick inquiry Where to buy Suppliers range | (2-Chloro-3- (dimethoxymethyl) pyridin-4-yl) methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186310-66-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO3, Molecular Weight: 217.65. US Biological Life Sciences. | Worldwide |
2-Chloro-4'-methoxybenzophenone Quick inquiry Where to buy Suppliers range | A 4-Methoxybenzophenone derivative. Shows plant growth regulating activity, such as inhibition of shoot and root growth, induction of chlorosis, and a disturbance in phototropism or geotropism. Group: Biochemicals. Alternative Names: (2-Chlorophenyl)(4-methoxyphenyl)-methanone; (2-Chlorophenyl) (4-methoxyphenyl) methanone; 2-Chloro-4'-methoxybenzophenone; 2'-Chloro-4-methoxybenzophenone. Grades: Highly Purified. CAS No. 54118-74-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone Quick inquiry Where to buy Suppliers range | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
(2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone Quick inquiry Where to buy Suppliers range | (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone; 2305949-33-9; CS-0165465; (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone? (Dapagliflozin Impurity pound(c). CAS No. 2305949-33-9. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
(2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone Quick inquiry Where to buy Suppliers range | (2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone is an intermediate of Empagliflozin (E521510) which is a potent and selective SGLT-2 inhibitor that improves glycaemic control syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 915095-87-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H14ClIO3. US Biological Life Sciences. | Worldwide |
(2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone Quick inquiry Where to buy Suppliers range | (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone; 1103738-26-6; (5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone; (2-chloro-5-iodo-phenyl)-(4-ethoxyphenyl)methanone; (2-chloro-5-iodophenyl)-(4-ethoxyphenyl)methanone; MFCD18642360; C15H12ClIO2; SCHEMBL1934926; BGRJXWMKCUZBIG-UHFFFAOYSA-N; AMY20632; AKOS030527184; AC-31118; DS-19445; SY126110; W13129; A894908; (2-chloro-5-iodophenyl) (4-ethoxyphenyl)methanone. CAS No. 1103738-26-6. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
2-Chlorobenzylamine Quick inquiry Where to buy Suppliers range | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: (2-chlorophenyl)methanamine. Grades: > 95 %. CAS No. 89-97-4. Molecular formula: C7H8ClN. Mole weight: 141.60. | |
2-Chloroethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2-Chloroethyl)trimethylammonium chloride Quick inquiry Where to buy Suppliers range | (2-Chloroethyl)trimethylammonium chloride. Uses: Plant growth regulator on ornamental plants. Group: Heterocyclic Organic Compound. Alternative Names:beta.-Chloroethyltrimethylammonium chloride; Tox21_200065; Ccc plant growth regulator; FT-0602982; HSDB 1541; Bettaquat; CCC; TR-030510; MCULE-5943183618; Lihocin. CAS No. 999-81-5. Molecular formula: (ClCH2CH2N(CH3)3)Cl;C5H13Cl2N. Mole weight: 158.066g/mol. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 2. Exact Mass: 157.043g/mol. EC Number: 213-666-4. Melting Point: 473 ° F Decomposes (EPA, 1998);239 deg C (decomposes). Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);SOL IN LOWER ALC SUCH AS METHANOL; INSOL IN ETHER & HYDROCARBONS; WATER SOLUBILITY 74% @ 20 DEG C;In ethanol, 320 g/kg at 20 deg C.;Solubility in methanol: >25 kg/kg at 20 deg C, dichloroethane, ethyl acetate, n-heptane, and acetone <1, chloroform 0.3 (all in g/kg, 20 deg C).;In water, 9.96X10+5 mg/L at 20-25 deg C;Solubility in water, g/100ml at 20 °C: 74 (good). Density: 1.14 to 1.15 g/mL at 20 deg C. SMILES: C[N+](C)(C)CCCl.[Cl-]. InChI: InChI=1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1. InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 157.043g/mol. | |
2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: [(3aR,4R,6R,6aR)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)Adenosine; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
[2-(Dimethyl-O-Tolyl-Silanyl)-Phenyl]-Methanol Quick inquiry Where to buy Suppliers range | [2-(Dimethyl-O-Tolyl-Silanyl)-Phenyl]-Methanol. Group: HOMSi Reagents; Chlorosilane; Disilanes; Alkoxysilane. Grades: 0.95. CAS No. 853955-71-2. Molecular formula: C16H20OSi. Mole weight: 256.42 g/mol. Appearance: Solid. | |
(2-Methylallyl)palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Grades: 0.99. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Exact Mass: 501.96400. Symbol: GHS07. Melting Point: 168.2-174.0ºC. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
3-[[2- (Biotinamido) ethyl]dithio]propionic Acid 4-(Hydroxymethyl)DMPO Ester Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, Dichloromethane, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3,4-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 3,4-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 307531-79-9, 3,4-Dimethoxybenzylzinc chloride solution, AKOS016017907, 3,4-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-79-9. IUPAC Name: chlorozinc(1+);4-methanidyl-1,2-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=C(C=C(C=C1)[CH2-])OC.Cl[Zn+]. InChIKey: NSGGLZPCWTUMDD-UHFFFAOYSA-M. Purity: 96%. | |
(3,5-Dichloro-phenyl)-methanesulfonyl chloride Quick inquiry Where to buy Suppliers range | (3,5-Dichloro-phenyl)-methanesulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: (3,5-dichlorophenyl)methanesulfonyl Chloride, 163295-70-3, AC1NLYU6, AC1Q3IB9, ACMC-1C80O, CTK4D1505, MolPort-001-760-142, AR2924, SBB102216, AKOS005255502, AG-E-13159, OR12682, RP29252, AK-59986, KB-62752, [(3,5-dichlorophenyl)methyl]chlorosulfone, (3, 5-Dichlorophenyl) methanesulfonylchloride, (3,5-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 3,5-dichloro-, (3,5-DIchlorophenyl)-METHANESULFONYL CHLORIDE. Grades: 96%. CAS No. 163295-70-3. Molecular formula: C7H5Cl3O2S. Mole weight: 259.54. IUPAC Name: (3,5-dichlorophenyl)methanesulfonyl chloride. Exact Mass: 257.90800. InChIKey: GZMJRPMBVICCFL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3,5-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. IUPAC Name: chlorozinc(1+);1-methanidyl-3,5-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. InChIKey: PDLKBNJDKMOTDI-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.966 g/mL at 25ºC. | |
((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol Quick inquiry Where to buy Suppliers range | (3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a biological molecule with application rooted in the unequivocal realm of kinase inhibitors, playing an essential part in the grand tapestry of biomedical research where its primary role is defined by creating targeted therapeutics. Synonyms: (((3aR,4R,6R,6aR)-6-(4-chloro7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuran[3,4-d][1,3]dioxol-4-yl)methanol. Grades: 98%. CAS No. 2278357-65-4. Molecular formula: C15H18ClN3O4. Mole weight: 339.77. | |
3-Chloro-3-methyl-1-butyne Quick inquiry Where to buy Suppliers range | 3-Chloro-3-methyl-1-butyne is a propargyl chloride used to alkylate methanol, ethanol, ammonia and amines to the corresponding propargylic ether and amines. Group: Biochemicals. Alternative Names: 2-Chloro-2-methyl-3-butyne; 2-Methyl-2-chloro-3-butyne; 2-Methyl-3-butyn-2-yl chloride; 3-Chloro-3-methylbutyne; 3-Methyl-1-butyn-3-yl chloride; 3-Methyl-3-chloro-1-butyne; 3-Methyl-3-chlorobutyne; NSC 16173; α,α-Dimethylpropargyl Chloride. Grades: Highly Purified. CAS No. 1111-97-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
3-Chloro-4'-methoxybenzophenone Quick inquiry Where to buy Suppliers range | A 4-Methoxybenzophenone derivative. Shows plant growth regulating activity, such as inhibition of shoot and root growth, induction of chlorosis, and a disturbance in phototropism or geotropism. Group: Biochemicals. Alternative Names: 3'-Chloro-4-methoxybenzophenone; (3-Chlorophenyl)(4-methoxyphenyl)-methanone; (3-Chlorophenyl) (4-methoxyphenyl) methanone. Grades: Highly Purified. CAS No. 13389-51-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(3R,4R)-3-((Tert-Butyldimethylsilyl)Oxy)-7-Chloro-2,3,4,5-Tetrahydro-1,4-Methanopyrido[2,3-B][1,4]Diazepine Quick inquiry Where to buy Suppliers range | (3R,4R)-3-((Tert-Butyldimethylsilyl)Oxy)-7-Chloro-2,3,4,5-Tetrahydro-1,4-Methanopyrido[2,3-B][1,4]Diazepine. Group: Organosilicone. Grades: 0.97. CAS No. 1638604-23-5. Molecular formula: C15H24ClN3OSi. | |
(4- (1-Benzylpiperidin-4-Yloxy) -2-Chlorophenyl) Methanamine Dihydrochloride Quick inquiry Where to buy Suppliers range | (4- (1-Benzylpiperidin-4-Yloxy) -2-Chlorophenyl) Methanamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol) Quick inquiry Where to buy Suppliers range | 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol). Group: Biochemicals. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4,4'-Dichlorobenzophenone Quick inquiry Where to buy Suppliers range | 4,4'-Dichlorobenzophenone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 90-98-2. IUPAC Name: bis(4-chlorophenyl)methanone. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Catalog: APS90982. SMILES: Clc1ccc(cc1)C(=O)c2ccc(Cl)cc2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-Dichlorobenzophenone 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 4,4'-Dichlorobenzophenone 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 90-98-2. IUPAC Name: bis(4-chlorophenyl)methanone. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Catalog: APS90982A. SMILES: Clc1ccc(cc1)C(=O)c2ccc(Cl)cc2. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-Dichlorobenzophenone-d8 Quick inquiry Where to buy Suppliers range | 4,4'-Dichlorobenzophenone-d8. Uses: For analytical and research use. Group: Pesticides & Metabolites. CAS No. 1219806-01-5. IUPAC Name: bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone. Molecular formula: C132H8Cl2O. Mole weight: 259.16. Catalog: APS1219806015. SMILES: [2H]c1c ([2H])c (C (=O)c2c ([2H])c ([2H])c (Cl)c ([2H])c2[2H])c ([2H])c ([2H])c1Cl. Format: Neat. Product Type: Stable Isotope Labelled. | |
4,4'-Dichlorobenzophenone D8 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 4,4'-Dichlorobenzophenone D8 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1219806-01-5. IUPAC Name: bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone. Molecular formula: C132H8Cl2O. Mole weight: 259.16. Catalog: APS1219806015A. SMILES: [2H]c1c ([2H])c (C (=O)c2c ([2H])c ([2H])c (Cl)c ([2H])c2[2H])c ([2H])c ([2H])c1Cl. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
4,4'-Methylene-bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 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 |
4,4'-Methylenebis(3-chloro-2,6-diethylaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(3-chloro-2,6-diethylaniline). Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Versalink MCDEA, Methylenebis(3-chloro-2,6-diethyl-aniline), 2,2'-Dichloro-3,3',5,5'-tetraethyl-4,4'-diaminodiphenylmethane, C-BS 300, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Lonzacure M-CDEA, Lonzacure M-CDEA-GS, M-CDEA, Methylenebis(3-chloro-2,6-diethylaniline),4,4'-Methylenebis[3-chloro-2,6-diethylbenzenamine], Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. CAS No. 106246-33-7. IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Catalog: APS106246337. SMILES: CCc1cc (Cc2cc (CC)c (N)c (CC)c2Cl)c (Cl)c (CC)c1N. Format: Neat. Product Type: Native/Parent. | |
4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol Quick inquiry Where to buy Suppliers range | 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-a-[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; Mabuterol. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18ClF3N2O. US Biological Life Sciences. | Worldwide |