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| Product | Description | |
|---|---|---|
| 2-(Diphenylmethoxy)-N-methylethylamine | 2-(Diphenylmethoxy)-N-methylethylamine. Group: Biochemicals. Alternative Names: FAR 8328V; N-De methyl diphenhydramine; N-Des methyl diphenhydramine; Nordiphenhydramine; 2-(Diphenylmethoxy)-N-methyl-ethylamine. Grades: Highly Purified. CAS No. 17471-10-2. Pack Sizes: 500g. Molecular Formula: C16H19NO, Molecular Weight: 241.33. US Biological Life Sciences. |  Worldwide |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Benzhydryl-2-azaspiro[3.3]heptan-5-one, 1263296-80-5, 2-DIPHENYLMETHYL-2-AZASPIRO[3.3]HEPTAN-5-ONE, CTK8C0361, MolPort-020-003-885, ANW-64563, AKOS015907752, PB16833, RP08040, AK103700, KB-228310, 2-(diphenylmethyl)-2-azaspiro[3.3]heptan-5-one, I14-26941. CAS No. 1263296-80-5. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 0.96. IUPACName: 2-benzhydryl-2-azaspiro[3.3]heptan-7-one. Catalog: ACM1263296805. |  |
| 2-[(Diphenylmethylene)amino]-2-propenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-[(diphenylmethylene)amino]-, methyl ester, 118553-21-2, ACMC-20mnvf, CTK0C4431. CAS No. 118553-21-2. Molecular formula: C17H15NO2. Mole weight: 265.306500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(benzhydrylideneamino)prop-2-enoate. Canonical SMILES: COC (=O)C (=C)N=C (C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM118553212. | |
| 2-[Di(phenyl)methylidene]butan-1-amine | Heterocyclic Organic Compound. CAS No. 1146-95-8. Molecular formula: C17H19N. Mole weight: 237.339 g/mol. Catalog: ACM1146958. | |
| 2-[Di (phenyl)methylidene]propanedinitrile | Heterocyclic Organic Compound. Alternative Names: Dicyan, Dicyan (antioxidant), Diphenylmethylenemalononitrile, TsN 2, Benzhydrylidene malononitrile, alpha-Phenylbenzalmalononitrile, Ambcb5152636, 1,1-Dicyano-2,2-diphenylethylene, 1,1-Diphenyl-2,2-dicyanoethylene, (Diphenylmethylene)malononitrile. alpha.-Phenylbenzalmalononitrile, 2-benzhydrylidene-propanedinitrile, MolPort-002-133-553, MolPort-003-910-486, HMS1579G12, NSC 509569, Propanedinitrile, (diphenylmethylene)-, CID25226, MALONONITRILE, (DIPHENYLMETHYLENE)-, BRN 1877103. CAS No. 10394-96-4. Molecular formula: C16H10N2. Mole weight: 230.264 g/mol. Purity: 0.96. IUPACName: 2-benzhydrylidenepropanedinitrile. Canonical SMILES: C1=CC=C (C=C1)C (=C (C#N)C#N)C2=CC=CC=C2. Density: 1.151g/cm³. Catalog: ACM10394964. | |
| 2-[ (Diphenylmethyl) thio]acetic acid | 2-[ (Diphenylmethyl) thio]acetic acid. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic acid; Benzhydrylsulfanyl-acetic acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2S. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797) | 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797). Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid; Benzhydrylsulfanyl-acetic Acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid-d10; Benzhydrylsulfanyl-acetic Acid-d10; AKOS BC-1797-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2271134-66-6. Molecular formula: C39H38N3O2P. Mole weight: 611.71 g/mol. Purity: > 97%. Catalog: ACM2271134666. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1, 1'-biphenyl]-2-yl)phosphine. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM255835826. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Appearance: Solid. Purity: 0.98. IUPACName: [2- (2-methylphenyl) phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM402822724-1. | |
| 2- (Diphenylphosphino) benzaldehyde | 2- (Diphenylphosphino) benzaldehyde. Group: Biochemicals. Alternative Names: (2-Formylphenyl) diphenylphosphine. Grades: Highly Purified. CAS No. 50777-76-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)benzenesulfonic acid | Phosphine Ligands. Alternative Names: Diphenylphosphinobenzene Sulfonic Acid. CAS No. 111864-25-6. Molecular formula: C18H15O3PS. Mole weight: 342.35. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzenesulfonic acid. Catalog: ACM111864256. | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Group: Polymerization reagents. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Product ID: 2-diphenylphosphanylbenzoic acid. Molecular formula: 306.301g/mol. Mole weight: C19H15O2P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. InChI=1S/C19H15O2P/c20-19 (21) 17-13-7-8-14-18 (17) 22 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16/h1-14H, (H, 20, 21). UYRPRYSDOVYCOU-UHFFFAOYSA-N. |  |
| 2- (Diphenylphosphino) benzoic Acid | 2- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17261-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)biphenyl | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM13885091. | |
| 2-(Diphenylphosphino)ethanaminium tetrafluoroborate | Other Phosphine Ligands. Alternative Names: 1222630-32-1; 4235AA; C14H17BF4NP; DTXSID90855642; SC11669; 2-(Diphenylphosphanyl)ethan-1-aminium tetrafluoroborate. CAS No. 1222630-32-1. Molecular formula: C14H17BF4NP. Mole weight: 317.07. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethylazanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1=CC=C(C=C1)P(CC[NH3+])C2=CC=CC=C2. Catalog: ACM1222630321-1. | |
| 2-(Diphenylphosphino)ethylamine | Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Group: Organic phosphine compounds. Alternative Names: 1-Amino-2-(Diphenylphosphino)Ethane. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.26. Appearance: Liquid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Catalog: ACM4848435-1. | |
| 2-Diphenylphosphinoethyl-functionalized silica gel | Other Phosphine Ligands. Alternative Names: 1173020-99-9; DTXSID40584218; PUBCHEM_16217006; 2-Diphenylphosphinoethyl-functionalized silica gel;2-Diphenylphosphinoethyl-functionalized silica gel, 200-400 mesh, extent of labeling: 0.7 mmol/g loading. CAS No. 1173020-99-9. Molecular formula: C14H15OPSi. Mole weight: 258.332g/mol. IUPACName: ethyl(diphenyl)phosphane;oxosilicon. Canonical SMILES: CCP(C1=CC=CC=C1)C2=CC=CC=C2.O=[Si]. Catalog: ACM1173020999. | |
| 2- diphenylphosphino formaldehyde | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: CS-W014553; SCHEMBL705407; N057; AN-41434; 777D769; RTC-020460; BP-12624; D4411; OR322260; 2-(diphenylphosphanyl)benzaldehyde. CAS No. 50777-76-9. Molecular formula: C19H15OP. Mole weight: 290.302g/mol. IUPACName: 2-diphenylphosphanylbenzaldehyde. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C=O. Catalog: ACM50777769. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. |  |
| 2-Diphenyl-trifluoromethyl-sulfide | Heterocyclic Organic Compound. Alternative Names: 2-Diphenyl-trifluoromethyl-sulfide;2-[(Trifluoromethyl)thio]-1, 1'-biphenyl. CAS No. 129922-51-6. Molecular formula: C13H9F3S. Mole weight: 254.27. Density: 1.29. Catalog: ACM129922516. | |
| 2-(Di-p-tolylphosphino)benzaldehyde,min. 97% | Heterocyclic Organic Compound. Alternative Names: 2-(Di-p-tolylphosphino)benzaldehyde, 1202865-03-9, ACMC-20aon9, CTK8C6147, 2-[Bis(4-methylphenyl)phosphino]benzaldehyde. CAS No. 1202865-03-9. Molecular formula: C21H19OP. Mole weight: 318.12. Purity: 0.96. IUPACName: 2-bis(4-methylphenyl)phosphanylbenzaldehyde. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC=C3C=O. Catalog: ACM1202865039. | |
| 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester | Intermediate in the preparation of aspartyl aldehyde derivative and labeled L-Glutamine. Group: Biochemicals. Alternative Names: N, N-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-homoserine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 945744-04-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole | Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Other phosphine ligands. Alternative Names: CTK8C6146; [cataCXium(R) POMetB]; SC11196; 2-(Di-tert-butylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole; 1-(2-Methoxyphenyl)-2-(di-tert-butylphosphino)-1H-pyrrole; ZINC40450111; CATACXIUM(R) POMETB; 2-(Di.-tert.-butylphosphino)-1-(2-methoxy-phenyl)-1H-pyrrole; AKOS016000550; ACMC-20aon8. CAS No. 1053658-91-5. Molecular formula: C19H28NOP. Mole weight: 317.413g/mol. IUPACName: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2OC)C (C) (C)C. Catalog: ACM1053658915. | |
| 2-(Di-tert-butylphosphino)-1-phenylindole | Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: ACMC-20aon6; CATACXIUM(R) PINTB; SC11197; N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL; CTK5D9325; AKOS016012152; 1-Phenyl-2-(ditert-butylphosphino)-1H-indole; MFCD06798302; 740815-37-6; BP-12235. CAS No. 740815-37-6. Molecular formula: C22H28NP. Mole weight: 337.44. IUPACName: ditert-butyl-(1-phenylindol-2-yl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C (C) (C)C. Catalog: ACM740815376. | |
| 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic phosphine compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. 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. Catalog: ACM5644 | |
| 2-Di-tert-butylphosphino-2'-methylbiphenyl | 2-Di-tert-butylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: tBuMePhos. Grades: Highly Purified. CAS No. 255837-19-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl | 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: Tetramethyl di-tBuXPhos. Grades: Highly Purified. CAS No. 857356-94-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H53P. US Biological Life Sciences. | Worldwide |
| 2'-(Di-tert-butylphosphino)acetophenone ethylene ketal | Other Phosphine Ligands. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPACName: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM1202864990. | |
| 2- (Di-tert-butylphosphino) biphenyl | 2- (Di-tert-butylphosphino) biphenyl (also known as JohnPhos) is a Buchwald ligand that is highly efficient in palladium-catalyzed reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 224311-51-7. Pack Sizes: 500mg, 1g. Molecular Formula: C20H27P, Molecular Weight: 298.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| 2-(Di-tert-butylphosphino)dimethylaminobenzene | Ligand for the Copper-Catalyzed Suzuki-Miyaura Coupling of Arylboronate Esters and Aryl Iodides Ligand for the Copper-Catalyzed Coupling of Triaryl- and Trialkylindium reagents with Aryl Iodides and Bromides. Group: Other phosphine ligands. CAS No. 415941-58-1. Mole weight: 265.37. Catalog: ACM415941581. | |
| 2-(Di-tert-butylphosphino)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(Di-tert-butylphosphanyl)ethan-1-amine; 2-(Di-tert-butylphosphino)ethylamine; 2-(ditertbutylphosphino)ethylamine; 2-(Di-tert-butylphosphino)ethylamine, 10 wt. % in THF; 2-Aminoethyldi-tert-butylphosphine; MFCD11044862; 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE. CAS No. 1053658-84-6. Molecular formula: C10H24NP. Mole weight: 189.283g/mol. IUPACName: 2-ditert-butylphosphanylethanamine. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. Catalog: ACM1053658846. | |
| 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoin-1-oleoyl 3-phosphocholine | 2-Docosahexaenoin-1-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99296-82-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine-d9 | 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine-d9 is labelled 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine (D494480) which is a docosahexaenoic acid (DHA) derivative. Effects of phospholipids contain docosahexaenoic acid on differentiation and growth of HL-60 human promyelocytic leukemia cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H73D9NO8P, Molecular Weight: 841.2. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoyl-sn-glycero-3-phosphocholine | 2-Docosahexaenoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-(hydroxymethyl)-N, N, N-trimethyl-9-oxo-3, 5, 8-trioxa-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 159407-32-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H50NO7P. US Biological Life Sciences. | Worldwide |
| 2-Dodecanol | Heterocyclic Organic Compound. Alternative Names: Dodecan-2-ol. CAS No. 10203-28-8. Molecular formula: C12H26O. Mole weight: 186.33. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: dodecan-2-ol. Canonical SMILES: CCCCCCCCCCC(C)O. Density: 0.829 g/mL at 20ºC(lit.). ECNumber: 233-500-4. Catalog: ACM10203288. | |
| 2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate | 2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate. CAS No. 1214857-15-4. Molecular formula: C35H59NO5. Catalog: ACM1214857154. | |
| 2-Dodecenedioic acid | Heterocyclic Organic Compound. CAS No. 124-00-5. Catalog: ACM124005. | |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. Group: Hydrophilic polymers. CAS No. 143269-29-8. Product ID: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. Molecular formula: 374.426;g/mol. Mole weight: C18H30O8. CCOC (=O)C1 (CCC (C (C1)CC (=O)OC)C (OC)OC)C (=O)OCC. PIIDRUYPBNGJOR-UHFFFAOYSA-N. 96%. | |
| 2-Dodecyl-1-hexadecanol | 2-Dodecyl-1-hexadecanol is a reagent used to synthesize amphiphilic glycosylamides. It works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 72388-18-2. Pack Sizes: 100mg, 1g. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| 2-Dodecylbenzenesulfonic acid | 2-Dodecylbenzenesulfonic acid. Synonyms: Dodecylbenzenesulfonic acid;2-Dodecylbenzenesulfonic acid;Dodecylbenzenesulphonic acid;Laurylbenzenesulfonic acid;DODECYL BENZENE SULFONIC ACID. CAS No. 27176-87-0. Product ID: CDC10-0448. Molecular formula: C18H30O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Dodecylbenzenesulfonic acid; CDC10-0448; 27176-87-0; C18H30O3S; Dodecylbenzenesulfonic acid; 2-Dodecylbenzenesulfonic acid; Dodecylbenzenesulphonic acid; Laurylbenzenesulfonic acid; DODECYL BENZENE SULFONIC ACID; 248-289-4; 27176-87-0. Purity: 0.99. Color: Brown. EC Number: 248-289-4. Physical State: Solid. Storage: Store in a cool, dry place. Keep container closed when not in use. Keep from contact with oxidizing materials. Keep away from metals. Corrosives area. Do not store near alkaline substances. Boiling Point: 82 °C. Melting Point: 10ºC. Density: 1.2 g/cm3. |  |
| 2-Dodecylhexadecan-1-ol | 2-Dodecylhexadecan-1-ol. Group: Solubility enhancing reagents. CAS No. 72388-18-2. Product ID: 2-dodecylhexadecan-1-ol. Molecular formula: 410.8g/mol. Mole weight: C28H58O. CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO. InChI= 1S / C28H58O / c1-3-5-7-9-11-13-15-16-18-20-22-24-26 -28 (27-29) 25-23-21-19-17-14-12-10-8-6-4-2 / h28-29H, 3-27H2, 1-2H3. DEMBLPGWNXUBIQ-UHFFFAOYSA-N. | |
| 2-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Synonyms: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-Dodecylisoquinolinium Bromide | 2-Dodecylisoquinolinium bromide is used in the treatment of seborrhea. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-23-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H32BrN, Molecular Weight: 378.39. US Biological Life Sciences. | Worldwide |
| 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide | 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96720-29-5. Molecular Formula: C14H29O4P. Mole Weight: 292.36. Catalog: APB96720295. |  |
| 2-(Dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID59454, 2-(Dodecylthiomethyl)-benzimidazole hydrochloride, LS-32931, BENZIMIDAZOLE, 2-(DODECYLTHIOMETHYL)-, HYDROCHLORIDE, 102516-99-4. CAS No. 102516-99-4. Molecular formula: C20H33ClN2S. Mole weight: 369.007 g/mol. Purity: 0.96. IUPACName: 2-(dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride. Catalog: ACM102516994. | |
| 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid | 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid. Group: Polymerization reagents. Alternative Names: 2- (DODECYLSULFANYLTHIOCARBONYLSULFANYL)-2-METHYLPROPIONIC ACID; trithiocarbonate; 2-Methyl-2-[(dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid, min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbarbonyl) sulfanyl]propanoicacid, Min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid,97%; 2-(Dodecylthiocarbonothioylthio)-2-Methylpropionic acid; 2-[Dodecylthio(thiocarbonyl)thio]-2-methylpropionic acid; S-1-Dodecyl S-(alpha,alpha-dimethylacetic acid) trithiocarbonate. CAS No. 461642-78-4. Product ID: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid. Molecular formula: 364.6g/mol. Mole weight: C17H32O2S3. CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)O. InChI=1S / C17H32O2S3 / c1-4-5-6-7-8-9-10-11-12-13-14-21-16 (20) 22-17 (2, 3) 15 (18) 19 / h4-14H2, 1-3H3, (H, 18, 19). DZFGVGDQHQHOKZ-UHFFFAOYSA-N. | |
| 2-Dodecyltetradecanoic Acid | 2-Dodecyltetradecanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24251-98-7. Pack Sizes: 250mg. Molecular Formula: C26H52O2, Molecular Weight: 396.69. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester | 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Ethyl Ester (D441785), which is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H51D5O2, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl Ester | 2-Dodecyltetradecanoic Acid Ethyl Ester is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 24257-39-4. Pack Sizes: 100mg, 1g. Molecular Formula: C28H56O2, Molecular Weight: 424.74. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl-d3 Ester | 2-Dodecyltetradecanoic Acid Methyl-d3 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Methyl Ester (D441790), which is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H51D3O2, Molecular Weight: 413.73. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl Ester | 2-Dodecyltetradecanoic Acid Methyl Ester is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 167083-39-8. Pack Sizes: 100mg, 1g. Molecular Formula: C27H54O2, Molecular Weight: 410.72. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanol | 2-Dodecyltetradecanol. Group: Biochemicals. Alternative Names: 2-Deodecyl-1-tetradecanol. Grades: Highly Purified. CAS No. 59219-70-4. Pack Sizes: 250mg. Molecular Formula: C26H54O, Molecular Weight: 382.71. US Biological Life Sciences. | Worldwide |
| 2-(Dodecylthio)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(Dodecylthio)acetamide, Acetamide, 2-(dodecylthio)-, EINECS 233-535-5, CID82463, 10220-53-8. CAS No. 10220-53-8. Molecular formula: C14H29NOS. Mole weight: 259.45116. Purity: 0.96. IUPACName: 2-dodecylsulfanylacetamide. Canonical SMILES: CCCCCCCCCCCCSCC(=O)N. Density: 0.945g/cm³. ECNumber: 233-535-5. Catalog: ACM10220538. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Functionalized raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. chain transfer agent (cta). Group: Chn containing functional groups. CAS No. 927816-03-3. Mole weight: 447.72. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Density: 1.058 g/mL at 25 °C. Catalog: ACM927816033. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfer agent (cta). Group: Halogen functional groups. CAS No. 1174764-26-1. Mole weight: 530.68. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. Density: 1.203 g/mL at 25 °C. Catalog: ACM1174764261. | |
| 2- (Dodecylthiocarbonothioylthio) propionic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. chain transfer agent (cta). Group: Cho containing functional groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Mole weight: 350.6. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Catalog: ACM558484212. | |
| 2-Dodecylthiophene | 2-Dodecylthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4861-61-4. Product ID: 2-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CC=CS1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12- 15-17-16 / h12, 14-15H, 2-11, 13H2, 1H3. NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
| 2d-Pharmalyte(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,3-BUTANEDIOL 98%. CAS No. 123513-85-9. Molecular formula: C4H10O2. Mole weight: 90.1218. Purity: 0.96. IUPACName: butane-2,3-diol. Canonical SMILES: CC(C(C)O)O. ECNumber: 208-173-6. Catalog: ACM123513859. | |
| 2'-[DY505-05]-AHC-cGMP | 2'-[DY505-05]-AHC-cGMP is a fluorescent cGMP analogue (λexc505 nm, λem530 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (6- [DY-505-05]- aminohexylcarbamoyl))guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-[DY-547]-AHC-c-diGMP | 2'-[DY-547]-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[DY-547]-aminohexylcarbamoyl)-cyclic diguanosine monophosphate. Grades: ≥ 95% by HPLC. Molecular formula: C57H71N14O22P2S2 · Na (free acid nucleotide). Mole weight: 1453.3 (free acid nucleotide). | |
| 2-[(E)-2-(2-Chloro-3-((E)-2-[3-ethyl-5-phenyl-1,3-benzoxazol-2(3H)-ylidene]ethylidene)-1-cyclopenten-1-yl)ethenyl]-3-ethyl-5-phenyl-1,3-benzoxazol-3-ium iodide | Heterocyclic Organic Compound. Alternative Names: 2-[(E)-2-(2-CHLORO-3-((E)-2-[3-ETHYL-5-PHENYL-1,3-BENZOXAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOPENTEN-1-YL)ETHENYL]-3-ETHYL-5-PHENYL-1,3-BENZOXAZOL-3-IUM IODIDE;BENZOXAZOLIUM, 2-[2-[2-CHLORO-3-[(3-ETHYL-5-PHENYL-2(3H)-BENZOXAZOLYLIDENE)ETHYLIDENE]-1-CYCLO. CAS No. 121556-56-7. Molecular formula: C39H34ClIN2O2. Mole weight: 725.06. Catalog: ACM121556567. | |
| 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[2-[3-[ (1, 3-DIHYDRO-1, 3, 3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2- (DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1, 3, 3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Catalog: ACM110992579. | |
| 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester | 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester. Group: Salt. Product ID: 2-[(E)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 275.89g/mol. Mole weight: C8H11BBrNO4. B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI=1S/C8H11BBrNO4/c1-6 (3-10)9-14-7 (12)4-11 (2)5-8 (13)15-9/h3H, 4-5H2, 1-2H3/b6-3-. DQRVNFCNXULYGH-UTCJRWHESA-N. | |
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