Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Biotin-PEG2-C4-Alkyne | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-C4-alkyne. CAS No. 1011268-28-2. Molecular formula: C22H36N4O5S. Mole weight: 468.61 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N- (2- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) ethyl) hex-5-ynamide. Canonical SMILES: BMIRHLAYBWVOOC-WFXMLNOXSA-N. Catalog: BR00028304. |  |
| Biotin-PEG2-C6-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-C6-azide. CAS No. 1011268-29-3. Molecular formula: C22H39N7O5S. Mole weight: 513.66 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 6-azido-N- (2- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) ethyl) hexanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCNC (CCCCCN=[N+]=[N-])=O)=O)[C@@]2 ([H])N1. Catalog: BR00028305. | |
| Biotin-PEG2-iodide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-iodide. CAS No. 292843-75-5. Molecular formula: C18H31IN4O5S. Mole weight: 542.43 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-iodoacetamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCNC (CI)=O)=O)SC1) ([H])NC2=O. Catalog: BR00028306. | |
| Biotin-PEG2-NH-Boc | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-NH-Boc. CAS No. 175885-18-4. Molecular formula: C21H38N4O6S. Mole weight: 474.62 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: tert-butyl (2- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) ethyl) carbamate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCNC (OC (C) (C)C)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028308. | |
| Biotin-PEG2-NHS ester | Useful for biotinylation of reagents. Group: Biotin peg linkers. Alternative Names: Biotin-PEG2-NHS ester. CAS No. 596820-83-6. Molecular formula: C21H32N4O8S. Mole weight: 500.57 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 2,5-dioxopyrrolidin-1-yl 3- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) propanoate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. Catalog: ACM596820836. | |
| Biotin-PEG2-OH | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-OH; 717119-80-7; (+)-Biotin-PEG2-OH; BIOTIN-PEG2-ALCOHOL. CAS No. 717119-80-7. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(2-(2-hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C (NCCOCCO)CCCC[C@@H]1SC[C@] ([C@]1 ([H])N2) ([H])NC2=O. Catalog: BR00028310. | |
| Biotin-PEG3-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-alcohol. CAS No. 289714-02-9. Molecular formula: C16H29N3O5S. Mole weight: 375.48 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028315. | |
| Biotin-PEG3-(CH2)3-NH2 TFA Salt | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-(CH2)3-NH2 TFA salt. CAS No. 1374658-86-2. Molecular formula: C20H38N4O5S. Mole weight: 446.61 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCCOCCOCCOCCCN)=O)[C@@]2 ([H])N1. Catalog: BR00028331. | |
| Biotin-PEG3-CH2COOH | Biotin PEG Linkers. CAS No. 1189560-96-0. Molecular formula: C18H31N3O7S. Mole weight: 433.52. Purity: 95%+. Catalog: ACM1189560960. | |
| Biotin-PEG3-Mal | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-Mal. CAS No. 1431618-70-0. Molecular formula: C25H39N5O8S. Mole weight: 569.67 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCNC (CCN3C (C=CC3=O)=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028320. | |
| Biotin-PEG3-OxyAmine HCl Salt | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-oxyamine HCl salt. CAS No. 1786206-22-1. Molecular formula: C18H34N4O6S. Mole weight: 434.55 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N- (2- (2- (2- (2- (aminooxy)ethoxy)ethoxy)ethoxy)ethyl)-5- ( (3aS, 4S, 6aR)-2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCON)=O)[C@@]2 ([H])N1. Catalog: BR00028327. | |
| Biotin-PEG3-Propargyl | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-propargyl; 1421701-68-9; AS-84736; HY-138503; CS-0148515; E74224. CAS No. 1421701-68-9. Molecular formula: C19H31N3O5S. Mole weight: 413.53 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) -N- (2- (2- (2- (prop-2-yn-1-yloxy) ethoxy) ethoxy) ethyl) pentanamide. Canonical SMILES: [H][C@]12[C@] (NC (N2)=O) ([H])CS[C@H]1CCCCC (NCCOCCOCCOCC#C)=O. Catalog: BR00028328. | |
| Biotin-PEG3-SH | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-SH; 1244028-52-1; HY-132115; CS-0148576. CAS No. 1244028-52-1. Molecular formula: C18H33N3O5S2. Mole weight: 435.6 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C (NCCOCCOCCOCCS)CCCC[C@@H]1SC[C@] ([C@]1 ([H])N2) ([H])NC2=O. Catalog: BR00028325. | |
| Biotin-PEG4-Allyl | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-allyl; 1643661-79-3; SCHEMBL22622012; HY-138426; CS-0148256. CAS No. 1643661-79-3. Molecular formula: C21H37N3O6S. Mole weight: 459.6 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(3,6,9,12-tetraoxapentadec-14-en-1-yl)pentanamide. Canonical SMILES: O=C (NCCOCCOCCOCCOCC=C) CCCC[C@@H]1SC[C@@] (N2) ([H]) [C@]1 ([H]) NC2=O. Catalog: BR00028338. | |
| Biotin-PEG4-Amide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-Amide. CAS No. 1603854-42-7. Molecular formula: C21H38N4O7S. Mole weight: 490.62 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCC (N)=O)=O)SC1) ([H])NC2=O. Catalog: BR00028340. | |
| Biotin-PEG4-Dde-TAMRA-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353409-56-8. Molecular formula: C69H96N12O17S. Mole weight: 1397.64. Catalog: CCR2353409568. | |
| Biotin-PEG4-Hydrazide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-Hydrazide. CAS No. 756525-97-0. Molecular formula: C21H39N5O7S. Mole weight: 505.63 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(15-hydrazinyl-15-oxo-3,6,9,12-tetraoxapentadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCC (NN)=O)=O)SC1) ([H])NC2=O. Catalog: BR00028342. | |
| Biotin-PEG4-Methyltetrazine | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-methyltetrazine. CAS No. 1835759-81-3. Molecular formula: C27H39N7O6S. Mole weight: 589.71 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N- (2- (2- (2- (2- (4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy) ethoxy) ethoxy) ethoxy) ethyl) -5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOC3=CC=C (C4=NN=C (C)N=N4)C=C3)=O)[C@@]2 ([H])N1. Catalog: BR00028343. | |
| Biotin-PEG4-MeTz | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1962919-31-8. Molecular formula: C31H46N8O7S. Mole weight: 674.81. IUPACName: 5- [ (3aS, 4S, 6aR) -2-Oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [3- [ [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl] methylamino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCOCCOCCOCCOCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4. Density: 1.229±0.06 g/cm3(Predicted). Catalog: CCR1962919318. | |
| Biotin-PEG4-Picolyl Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-Picolyl azide. CAS No. 2222687-71-8. Molecular formula: C27H42N8O7S. Mole weight: 622.74 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(6-(azidomethyl)pyridin-3-yl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCC (NC3=CC=C (CN=[N+]=[N-])N=C3)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028346. | |
| Biotin-PEG4-SS-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1260247-54-8. Molecular formula: C29H49N5O8S3. Mole weight: 691.92. IUPACName: 4- [ (3aR, 6aS) -2-Oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [3- [2- [ [3- (but-3-ynylamino) -3-oxopropyl] disulfanyl] ethylamino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] butanamide. Canonical SMILES: C#CCCNC (=O)CCSSCCNC (=O)CCOCCOCCOCCOCCNC (=O)CCCC1C2C (CS1)NC (=O)N2. Catalog: CCR1260247548. | |
| Biotin-PEG(4)-SS-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1260247-52-6. Molecular formula: C29H52N8O8S3. Mole weight: 736.97. Catalog: CCR1260247526. | |
| Biotin-PEG4-SS-NH-PEG3-oxyAmine HCl | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-SS-NH-PEG3-oxyamine HCl salt. CAS No. 1839574-54-7. Molecular formula: C34H65ClN6O12S3. Mole weight: 881.55 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(19-(aminooxy)-7-oxo-11,14,17-trioxa-3,4-dithia-8-azanonadecyl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide dihydrochloride. Canonical SMILES: O=C1N[C@]2 (CS[C@H] ([C@]2 (N1)[H])CCCCC (NCCOCCOCCOCCOCCC (NCCSSCCC (NCCOCCOCCOCCON)=O)=O)=O)[H]. Cl. Cl. Catalog: BR00028348. | |
| Biotin-PEG5-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG5-alcohol. CAS No. 1778736-31-4. Molecular formula: C20H37N3O7S. Mole weight: 463.59 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(14-hydroxy-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: OCCOCCOCCOCCOCCNC (CCCC[C@H]1[C@]2 ([H])[C@] (NC (N2)=O) ([H])CS1)=O. Catalog: BR00028362. | |
| Biotin-PEG5-NH-Boc | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG5-NH-Boc. CAS No. 189209-28-7. Molecular formula: C27H50N4O9S. Mole weight: 606.78 g/mol. Appearance: Solid powder. Purity: ≥96%. IUPACName: tert-butyl (19-oxo-23-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12,15-pentaoxa-18-azatricosyl)carbamate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCNC (OC (C) (C)C)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028365. | |
| Biotin-PEG6-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-alcohol. CAS No. 906099-89-6. Molecular formula: C22H41N3O8S. Mole weight: 507.64 g/mol. Appearance: Waxy solid. Purity: ≥98%. IUPACName: N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028367. | |
| Biotin-PEG6-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-azide; 1085938-09-5; Biotin-PEG6-CH2CH2N3; BP-24112; HY-140911. CAS No. 1085938-09-5. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(20-azido-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C (NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]) CCCC[C@@H]1SC[C@] (NC2=O) ([C@]1 ([H]) N2) [H]. Catalog: BR00028369. | |
| Biotin-PEG6-Maleimide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-Maleimide; Biotin-PEG6-Mal; Biotin Functionalized, Biotin-PEG-Maleimide, Heterobifunctional PEGs, Maleimide Functionalized, Maleimide-PEG-Biotin. CAS No. 1808990-66-0. Molecular formula: C31H51N5O11S. Mole weight: 701.833 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N- [2- [2- [2- [2- [2- [2- [2- [ (3-Maleimidopropionyl) amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] biotinamide. Canonical SMILES: O=C1N[C@@] ([H]) ([C@] ([H]) (CS2)N1)[C@@H]2CCCCC (NCCOCCOCCOCCOCCOCCOCCNC (CCN3C (C=CC3=O)=O)=O)=O. Catalog: BR00028371. | |
| Biotin-PEG6-NH-Boc | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-NH-Boc. CAS No. 1292268-20-2. Molecular formula: C29H54N4O10S. Mole weight: 650.83 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: tert-butyl (22-oxo-26-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12,15,18-hexaoxa-21-azahexacosyl)carbamate. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCNC (OC (C) (C)C)=O)=O)SC1) ([H])NC2=O. Catalog: BR00028372. | |
| Biotin-PEG6-NHS Ester | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-NHS ester. CAS No. 2055045-04-8. Molecular formula: C29H48N4O12S. Mole weight: 676.78 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 2,5-dioxopyrrolidin-1-yl 23-oxo-27-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19-hexaoxa-22-azaheptacosanoate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028373. | |
| Biotin-PEG6-t-Butyl Ester | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-t-butyl ester. CAS No. 1352814-07-3. Molecular formula: C29H53N3O10S. Mole weight: 635.81 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: tert-butyl 23-oxo-27-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19-hexaoxa-22-azaheptacosanoate. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCC (OC (C) (C)C)=O)=O)SC1) ([H])NC2=O. Catalog: BR00028374. | |
| Biotin-PEG7-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG7-azide. CAS No. 1334172-75-6. Molecular formula: C26H48N6O9S. Mole weight: 620.76 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(23-azido-3,6,9,12,15,18,21-heptaoxatricosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N [C@@]2 ( [H]) CS [C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) =O) [C@@]2 ( [H]) N1. Catalog: BR00028378. | |
| Biotin-PEG7-Thiourea | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG7-thiourea. CAS No. 2353409-59-1. Molecular formula: C27H51N5O9S2. Mole weight: 653.85 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(1-amino-1-thioxo-5,8,11,14,17,20,23-heptaoxa-2-azapentacosan-25-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: [H][C@@]1 (N2)[C@] ([C@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCOCCNC (N)=S)=O)SC1) ([H])NC2=O. Catalog: BR00028380. | |
| Biotin-PEG8-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG8-alcohol. CAS No. 2182601-20-1. Molecular formula: C26H49N3O10S. Mole weight: 595.75 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028384. | |
| Biotin-PEG8-Amine | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG8-amine. CAS No. 2183447-27-8. Molecular formula: C28H54N4O10S. Mole weight: 638.82 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: [H][C@]1 (N2) CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCN) =O) [C@@]1 ([H]) NC2=O. Catalog: BR00028385. | |
| Biotin-PEG-Biotin | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG-Biotin; SCHEMBL15216220; Biotin-PEG-Biotin, MW 1,000; Biotin-PEG-Biotin, MW 2,000; Biotin-PEG-Biotin, MW 3,400. CAS No. 194920-55-3. Molecular formula: C26H44N6O6S2. Mole weight: 600.79 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N,N-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide). Canonical SMILES: O=C (CCCC[C@@H]1SC[C@] ([H]) (N2)[C@@]1 (NC2=O)[H])NCCOCCOCCNC (CCCC[C@@H]3SC[C@] ([H]) (N4)[C@@]3 (NC4=O)[H])=O. Catalog: BR00028301. | |
| Biotin-SLC | Useful for biotinylation of reagents. Group: Biotinylation reagents. Alternative Names: SLC-(+)-Biotin; (+)-Biotin-SLC; 1864003-57-5; Biotin-SLC. CAS No. 1864003-57-5. Molecular formula: C21H37N3O4S. Mole weight: 427.6 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 11-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]undecanoic acid. Canonical SMILES: O=C (O)CCCCCCCCCCNC (CCCC[C@@H]1SC[C@] ([C@]1 ([H])N2) ([H])NC2=O)=O. Catalog: BR00028416. | |
| Biotin-SLC-NHS Ester | Useful for biotinylation of reagents. Group: Biotinylation reagents. Alternative Names: Biotin-SLC-NHS Ester; Biotin-SLC NHS Ester; Biotin SLC-NHS Ester. CAS No. 1260092-37-2. Molecular formula: C25H40N4O6S. Mole weight: 524.68 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: 2,5-dioxopyrrolidin-1-yl 11-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)undecanoate. Canonical SMILES: O=C (ON1C (CCC1=O)=O)CCCCCCCCCCNC (CCCCC2SCC (C2N3)NC3=O)=O. Catalog: BR00028417. | |
| Biotin-TEG-ATFBA | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1264662-85-2. Molecular formula: C27H37F4N7O6S. Mole weight: 663.68. Catalog: CCR1264662852. | |
| Biotinyl-angiotensin(II) | Heterocyclic Organic Compound. CAS No. 115645-39-1. Purity: 0.96. Catalog: ACM115645391. | |
| Biotinylated A8-35 | Others. Alternative Names: Biotinylated amphipol. CAS No. 1423685-21-5. Molecular formula: (C6.5H11.225O1.375N0.75Na0.325)~72. Mole weight: ~9.3 kDa. Appearance: White solid. | |
| biphenyl,hexabromo-(technicalgrade) | Flame Retardant. Group: Brominated flame retardant. Alternative Names: biphenyl,hexabromo-(technicalgrade); firemasterbp-6; hexabromobiphenyl(technicalgrade); PBBS; POLYBROMATEDBIPHENYLS; POLYBROMOBIPHENYLS; FIREMASTER BP-6 (HEXABROMOBIPHENYL) IN 100UG/ML ISOOCTANE (100 UG/ML IN ISOOCTANE); Polybromated Biphenyl (PBB). CAS No. 59536-65-1. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: ACM59536651-1. | |
| (+)-Bis[1-{ (1'R, 2'R, 5'R)-2'-i-propyl-5'-methylcyclohexyl}indenyl]zirconium (IV) dichloride | Catalyst used for the enantioselective carboalumination of unactivated alkenes. Catalyst used for the enantioselective synthesis of methyl-substituted alkanols and their derivatives. Reagent for the synthesis of reduced polypropionates via "one pot" Zr-catalyzed asymmetric carboalumination Pd-catalyzed cross-coupling tandem process. Catalyst used for the asymmetric carboalumination of internally hydroxylated terminal alkenes. Group: Heterocyclic organic compound. Alternative Names: Dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. CAS No. 148347-90-4. Molecular formula: C38H50Cl2Zr. Mole weight: 668.9. Appearance: Powder. Purity: 0.95. IUPACName: dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. Canonical SMILES: CC1CCC (C (C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C (C)C. CC1CCC (C (C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C (C)C. Cl[Zr+2]Cl. Catalog: ACM148347904-1. | |
| Bis[1, 2-bis (diphenylphosphino)ethane]palladium (0) | suzuki reaction. Group: Palladium series catalysts. Alternative Names: 2-Diphenylphosphanylethyl (diphenyl)phosphane; palladium. CAS No. 31277-98-2. Molecular formula: C52H48P4Pd. Mole weight: 903.2. Appearance: Powder. Purity: 0.96. IUPACName: 2-diphenylphosphanylethyl (diphenyl)phosphane; palladium. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. Catalog: ACM31277982-1. | |
| Bis[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Arrangement Metathesis ; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Ring Opening Metathesis; Alkene Metathesis→Ring Opening Metathesis Polymerization. Group: Catalysts for pharmaceutical. CAS No. 1383684-54-5. Molecular formula: C57H62Cl2N4Ru. Mole weight: 975.1. Appearance: red to brown. Purity: Metal purity 99.95. Catalog: ACM1383684545. | |
| Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | C-H Activation. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Appearance: dark red. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. Catalog: ACM35138239-1. | |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation; Hydrosilylation; Isomerization. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh. Mole weight: 406.07. Appearance: Orange red crystalline powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Rh]. ECNumber: 460-220-1. Catalog: ACM35138228-2. | |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 404573-66-6. Molecular formula: C48H36BF24Rh. Mole weight: 1182.49. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM404573666. | |
| Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation. Group: Rhodium series of catalysts. Alternative Names: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS. Mole weight: 468.34. Appearance: Red brown powder. Purity: 0.99. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. Catalog: ACM99326348-2. | |
| Bis(1, 5-cyclooctadiene)tetra[μ -trifluoroacetato]diruthenium(II) hydrate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 93582-31-1. Molecular formula: C24H24F12O8Ru2 x n H2O. Mole weight: 870.57 (anhydrous). Appearance: bronze. Purity: Metal purity 99.95. Catalog: ACM93582311. | |
| Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]adipate | Heterocyclic Organic Compound. Alternative Names: bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate;Hexanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester. CAS No. 100208-33-1. Molecular formula: C30H54O8. Mole weight: 542.74496. Catalog: ACM100208331. | |
| Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate, 100231-61-6. CAS No. 100231-61-6. Molecular formula: C28H50O8. Mole weight: 514.691800 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.015g/cm³. ECNumber: 309-361-1. Catalog: ACM100231616. | |
| bis-(2,2,2-Trifluoroethyl)maleate | Heterocyclic Organic Compound. Alternative Names: MALEIC ACID BIS(2,2,2-TRIFLUOROETHYL)ETHER;BIS(2,2,2-TRIFLUOROETHYL)MALEATE. CAS No. 116401-64-0. Molecular formula: C8H6F6O4. Mole weight: 280.12. Purity: 0.96. IUPACName: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate. Canonical SMILES: C(C(F)(F)F)OC(=O)C=CC(=O)OCC(F)(F)F. Catalog: ACM116401640. | |
| Bis[2-(2,4-difluorophenyl)pyrimidinyl-C2,N](picolinato)iridium(III) | Iridium Complexes. Alternative Names: DFPPM2IrPic. CAS No. 1177424-51-9. Molecular formula: C26H14F4IrN5O2. Mole weight: 696.63. Appearance: Yellow Powder. Purity: 95%+. Catalog: ACM1177424519. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Micro/NanoElectronics. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Molecular formula: C22H38CaO4. Mole weight: 406.6. Appearance: White powder. Purity: 95%+. IUPACName: Calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. Catalog: ACM118448183. | |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Atom transfer Radical Polymerisation (ATRP) initiator commonly used to functionalize noble metal surfaces, and in the preparation of polymer brushes and biodegradable hydrogels. Also may be used to introduce a temperature and light sensitive cleavable region into the polymer. Group: Heterocyclic organic compound. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.7. Purity: 0.96. IUPACName: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC (C) (Br)C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br. Density: 1.177 g/mL at 25 °C. Catalog: ACM402828415-1. | |
| Bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl]glutarate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-233-5, CID113436, Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate, 100208-32-0. CAS No. 100208-32-0. Molecular formula: C29H52O8. Mole weight: 528.718380 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.009g/cm³. ECNumber: 309-233-5. Catalog: ACM100208320. | |
| Bis[2-[2 (or4) -isododecylphenoxy]ethyl]hydrogen phosphate | Heterocyclic Organic Compound. CAS No. 100296-69-3. Molecular formula: C40H67O6P. Purity: 0.96. Catalog: ACM100296693. | |
| Bis(2,4,5-tribromophenyl)iodonium Sulfate | Bis(2,4,5-tribromophenyl)iodonium Sulfate is an intermediate used in the synthesis of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), which is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. CAS No. 1173989-63-3. Molecular formula: C12H6Br6I? HSO 4?. Mole weight: 754.49 + 97.07. Catalog: ACM1173989633. | |
| Bis(2,4-cyclopentadien-1-yl)[(4-methylbicyclo[2.2.1]heptane-2,3-diyl)methylene]titanium(IV) | Heterocyclic Organic Compound. CAS No. 117584-82-4. Molecular formula: C19H24Ti. Mole weight: 300.26. Purity: 0.96. IUPACName: 117584-82-4. Canonical SMILES: CC12CCC(C1)C([CH-]2)[CH2-]. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Ti+4]. Catalog: ACM117584824. | |
| Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) | Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) is an intermediate used in the synthesis of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820) which is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. CAS No. 1173989-59-7. Molecular formula: C12H6Br4I? x(HSO 4?). Mole weight: 596.70 + x(97.07). Catalog: ACM1173989597. | |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | As volatile ruthenium complex, Bis(2,4-dimethylpentadienyl)ruthenium can be useful for the MOCVD of ruthenium and ruthenium oxide. Group: Micro/nanoelectronics. Alternative Names: Bis(2, 4-dimethylpentadienyl)ruthenium(II); 85908-78-7; ACMC-20aloc; CTK8C5751; AKOS025295843; bis(2, 4-dimethylpentadienyl) ruthenium;TC-167763. CAS No. 85908-78-7. Molecular formula: C14H22Ru. Mole weight: 291.4g/mol. IUPACName: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). Canonical SMILES: CC(=CC(=[CH-])C)C. CC(=CC(=[CH-])C)C. [Ru+2]. Catalog: ACM85908787. | |
| Bis(2,4-pentanedionato)nickel(II) Hydrate | Versatile catalyst for polymerization, dimerization, hydrogenation, oxidation and addition reactions. Group: Heterocyclic organic compound. Alternative Names: 120156-44-7;NICKEL(II) ACETYLACETONATE HYDRATE;Acetylacetone nickel(II) salt hydrate; MFCD00149058; C10H14NiO4.H2O; Nickel(II)acetylacetonate hydrate;5718AF;AKOS025311139. CAS No. 120156-44-7. Molecular formula: C10H18NiO5. Mole weight: 276.942g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ni]. Catalog: ACM120156447. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Cross-linking agent for cellulosic lacquers. Group: Micro/nanoelectronics. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. ECNumber: 237-861-9. Catalog: ACM14024647. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Catalyst for the hydroxyl-directed epoxidation of olefins. Catalyst for the asymmetric oxidation of disulfides. Catalyst for the Mannich reaction. Catalyst for sulfoxidation of alkanes. Group: Micro/nanoelectronics. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. ECNumber: 221-590-8. Catalog: ACM3153262. | |
| Bis(2-butoxyethyl) phthalate | Bis(2-butoxyethyl) phthalate. Alternative Names: Palatinol K. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4. Appearance: Colorless liquid. Purity: 0.85. IUPACName: Bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOCCOC (=O)C1=CC=CC=C1C (=O)OCCOCCCC. Density: 1.06 g/mL. Catalog: ACM117839-3. | |
| Bis(2-chloroethyl)vinylphosphonate | Heterocyclic Organic Compound. Alternative Names: bis- (2-chlorethyl) esterkyselinyvinylfosfonove; bis- (2-chlorethyl) vinylfosfonat; di (beta-chloroethyl) vinylphosphonate; ethenyl-phosphonicacibis (2-chloroethyl) ester; fyrolbb; fyrolbisbeta; vinifos; vinyater. CAS No. 115-98-0. Molecular formula: C6H11Cl2O3P. Mole weight: 233.03. Catalog: ACM115980. | |
| Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex] | Ligand for the Palladium-Catalyzed Fluorination of Five-Membered Heteroaryl Bromides Ligand for the Palladium-Catalyzed Fluorination of Aryl Triflates and Bromides. Group: Palladium catalysts. CAS No. 1805783-51-0. Mole weight: 1951.13. Catalog: ACM1805783510. | |
| Bis[2-(dibutylamino)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: BIS[2-(DIBUTYLAMINO)ETHYL]AMINE; BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE; N, N, N'', N''-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N', N'-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N'', N''-TETRABUTYLDIETHYLENETRIAMINE. CAS No. 100173-92-0. Molecular formula: C20H45N3. Mole weight: 327.59. Purity: 0.96. IUPACName: N,N-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC. Density: 0.84. Catalog: ACM100173920. | |
| Bis(2-ethylbutyl)hexanedioate | Heterocyclic Organic Compound. Alternative Names: Di(2-ethylbutyl) adipate, BRN 1799763, Adipic acid, di(2-ethylbutyl) ester, CID24799, Bis-(2-ethylbutyl)ester kyseliny adipove, ADIPIC ACID, BIS(2-ETHYLBUTYL) ESTER, LS-15231, Hexanedioic acid, bis(2-ethylbutyl) ester, Bis-(2-ethylbutyl)ester kyseliny adipove [Czech], 4-02-00-01964 (Beilstein Handbook Reference), 10022-60-3. CAS No. 10022-60-3. Molecular formula: C18H34O4. Mole weight: 314.46 g/mol. Purity: 0.96. IUPACName: bis(2-ethylbutyl) hexanedioate. Canonical SMILES: CCC(CC)COC(=O)CCCCC(=O)OCC(CC)CC. Density: 0.943g/cm³. Catalog: ACM10022603. | |
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