A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Biotin-PEG11-Mal | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG11-Mal. CAS No. 1334172-60-9. Molecular formula: C41H71N5O16S. Mole weight: 922.1 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-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] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCNC (CCN3C (C= CC3= O) = O) = O ) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028398. |  |
| Biotin-PEG12-Acid(≥97% ) | Biotinylation reagent with very long 12 PEG spacer. Has a carboxyl group with a free -OH that can react with activated surfaces or can be converted to another reactive functionality. Can be used to link to biotinylate proteins with free amine groups using a cross linker such as EDC. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-acid. CAS No. 1621423-14-0. Molecular formula: C37H69N3O16S. Mole weight: 844.02 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoic acid. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCC (O) = O) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028407. | |
| Biotin-PEG12-NHS ester | Biotin-PEG12-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1934296-88-4. Pack Sizes: 25 mg. Product ID: HY-140892. |  |
| Biotin-PEG12-NHS Ester(≥97% ) | Biotinylation reagent with N-hydroxysuccinimide, and very long (12 PEG) spacer. The NHS group reacts with the e-amino group on the N-terminus of proteins, and other primary amines. A coupling agent such as EDC is required to activate the reaction. This product has been cited 1 time. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-NHS ester; 1934296-88-4; EZ-Link NHS-PEG12-Biotin; Biotin-PEG24-NHS. CAS No. 1934296-88-4. Molecular formula: C41H72N4O18S. Mole weight: 941.1 g/mol. Appearance: To be determined. Purity: ≥97%. IUPACName: 2,5-dioxopyrrolidin-1-yl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate. Canonical SMILES: O= C (CCCC [C@@H] 1SC [C@] ( [H] ) (N2) [C@@] 1 (NC2= O) [H] ) NCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (ON3C (CCC3= O) = O) = O. Catalog: BR00028404. | |
| Biotin-PEG12-TFP Ester | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-TFP ester. CAS No. 2055105-33-2. Molecular formula: C43H69F4N3O16S. Mole weight: 992.08 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 2,3,5,6-tetrafluorophenyl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCC (OC3= C (F) C (F) = CC (F ) = C3F) = O) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028405. | |
| Biotin-PEG1-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1204085-48-2. Molecular formula: C14H24N6O3S. Mole weight: 356.44. Catalog: CCR1204085482. | |
| Biotin-PEG1-NH2 | Biotin-PEG1-NH2 is a cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 811442-85-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W096135. | |
| Biotin-PEG23-Amine | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG23-amine. CAS No. 604786-74-5. Molecular formula: C58H114N4O25S. Mole weight: 1299.61 g/mol. Appearance: Solid powder. Purity: ≥94%. IUPACName: N-(71-amino-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36, 39, 42, 45, 48, 51, 54, 57, 60, 63, 66, 69-tricosaoxahenheptacontyl)-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] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCN) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028408. | |
| Biotin-PEG2-Acid | Biotinylation reagent with short 2 PEG spacer. Has a carboxyl group with a free - OH that can react with activated surfaces or can be converted to another reactive functionality. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-acid. CAS No. 1365655-89-5. Molecular formula: C17H29N3O6S. Mole weight: 403.49 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 3- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) propanoic acid. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCC (O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028302. | |
| Biotin-PEG2-azide | Biotin-PEG2-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Biotin-PEG2-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1910803-72-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126957. | |
| Biotin-PEG2-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-Azide, Biotin PEG2 Azide. CAS No. 945633-30-7. Molecular formula: C16H28N6O4S. Mole weight: 400.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-azidoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])[C@@] (CS[C@H]2CCCCC (NCCOCCOCCN=[N+]=[N-])=O) ([H])N1. Catalog: BR00028303. | |
| 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-NHS ester | Biotin-PEG2-NHS ester. Uses: Useful for biotinylation of reagents. Group: Polymers. Alternative Names: Biotin-PEG2-NHS ester. CAS No. 596820-83-6. Product ID: 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. Molecular formula: 500.57 g/mol. Mole weight: C21H32N4O8S. O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. InChI=1S/C21H32N4O8S/c26-16 (4-2-1-3-15-20-14 (13-34-15)23-21 (30)24-20)22-8-10-32-12-11-31-9-7-19 (29)33-25-17 (27)5-6-18 (25)28/h14-15, 20H, 1-13H2, (H, 22, 26) (H2, 23, 24, 30)/t14-, 15-, 20-/m0/s1. UCJSJBIJPAZUGU-AVYPCKFXSA-N. ≥98%. |  |
| 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-amine | Biotin-PEG3-amine. Group: Polymers. CAS No. 138529-46-1. Product ID: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. Molecular formula: 374.5g/mol. Mole weight: C16H30N4O4S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCN)NC (=O)N2. InChI=1S / C16H30N4O4S / c17-5-7-23-9-10-24-8-6-18-14 (21) 4-2-1-3-13-15-12 (11-25-13) 19-16 (22) 20-15 / h12-13, 15H, 1-11, 17H2, (H, 18, 21) (H2, 19, 20, 22) / t12-, 13-, 15- / m0 / s1. LWISPDYGRSGXME-YDHLFZDLSA-N. 95%+. | |
| Biotin-PEG3-Amine(≥97% ) | Biotin-PEG3-amine is reactive with NHS ester or carboxylic acid in the presence of EDC or HATU. PEG3 increases aqueous solubility of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-amine. CAS No. 359860-27-8. Molecular formula: C18H34N4O5S. Mole weight: 418.55 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(2-(2-(2-(2-aminoethoxy)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 (NCCOCCOCCOCCN)=O)[C@@]2 ([H])N1. Catalog: BR00028317. | |
| Biotin-PEG3-azide | Biotin-PEG3-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Biotin-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 875770-34-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130143. | |
| Biotin-PEG3-Azide(≥97% ) | Biotinylation reagent with Azide, and a 3 PEG spacer. Labels terminal alkynes via a copper-catalyzed "click reaction". Useful for labeling fluorescent dyes with triple bond alkyne groups. Uses: Useful for biotinylation of fluorescent dyes or other compounds with triple bond alkynes via click chemistry. Group: Biotin-peg. Alternative Names: Biotin-PEG3-azide. CAS No. 1859110-99-8. Molecular formula: C18H32N6O5S. Mole weight: 444.6 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)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 (NCCOCCOCCOCCN=[N+]=[N-])=O)[C@@]2 ([H])N1. Catalog: BR00028319. | |
| 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-Hydrazide(≥95% ) | Biotinylation reagent with Hydrazide, and a 3 PEG spacer. Reacts with aldehydes at pH 4 to 6. Can be used to label glycoproteins and other carbohydrate-containing compounds that have oxidizable sugars or aldehydes. Can also be used to biotinylate carboxyl groups. Popular label for antibodies, as the glycosylation sites are on the Fc region of the protein. Uses: Useful for biotinylation of sugars or other compounds with available aldehyde groups. Group: Biotin-peg. Alternative Names: Biotin-PEG3-hydrazide. CAS No. 1381861-94-4. Molecular formula: C19H35N5O6S. Mole weight: 461.58 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(2-(2-(2-(3-hydrazinyl-3-oxopropoxy)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 (NCCOCCOCCOCCC (NN)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028323. | |
| 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-NHS ester | Biotin-PEG3-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253286-56-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130291. | |
| Biotin-PEG3-NHS Ester(≥97% ) | Biotinylation reagent with N-hydroxysuccinimide ester, and a 3 PEG spacer. The NHS group reacts with the e-amino group on lysines, the N-terminus of proteins, and other primary amines. Uses: Useful for biotinylation of proteins with free primary amine groups. Group: Biotin-peg. Alternative Names: Biotin-PEG3-NHS ester. CAS No. 1253286-56-4. Molecular formula: C23H36N4O9S. Mole weight: 544.6 g/mol. Purity: ≥97%. IUPACName: 2,5-dioxopyrrolidin-1-yl 14-oxo-18-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-13-azaoctadecanoate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028322. | |
| Biotin-PEG3-OH | Biotin-PEG3-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1263044-40-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135924. | |
| 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-acid | Biotin-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Scientific research. Group: Signaling pathways. CAS No. 721431-18-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-126959. | |
| Biotin-PEG4-Alcohol | Biotinylation reagent with N-hydroxysuccinimide ester, and a 4 PEG spacer. The NHS group reacts with primary amines at pH 7.0-9.0. Can be used to label the e-amino group on lysines, the N-terminus of proteins, and other primary amines. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-alcohol. CAS No. 1217609-84-1. Molecular formula: C18H33N3O6S. Mole weight: 419.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-hydroxyethoxy)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 (NCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028336. | |
| Biotin-PEG4-alkyne | Biotin-PEG4-alkyne is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Biotin-PEG4-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1458576-00-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-140922. | |
| 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-amine | Biotin-PEG4-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 663171-32-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140895. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide. Group: Polymers. CAS No. 875770-34-6. Product ID: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-azidoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: 444.6g/mol. Mole weight: C18H32N6O5S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCN=[N+]=[N-])NC (=O)N2. InChI= 1S / C18H32N6O5S / c19-24-21-6-8-28-10-12-29-11-9-27-7-5 -20-16 (25) 4-2-1-3-15-17-14 (13-30-15) 22-18 (26) 23-17 / h14-15, 17H, 1-13H2, (H, 20, 25) (H2, 22, 23, 26) / t14-, 15-, 17- / m0 / s1. ZWFOOMQCYIGZBE-ZOBUZTSGSA-N. 95%+. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Biotin-PEG4-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1309649-57-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140910. | |
| 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 | Biotin-PEG4-hydrazide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 756525-97-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140932. | |
| 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-NHS ester | Biotin-PEG4-NHS ester. Group: Polymers. CAS No. 459426-22-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 588.7g/mol. Mole weight: C25H40N4O10S. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCNC (=O)CCCCC2C3C (CS2)NC (=O)N3. InChI= 1S / C25H40N4O10S / c30-20 (4-2-1-3-19-24-18 (17-40-19) 27-25 (34) 28-24) 26-8-10-36-12-14-38-16-15-37-13-11-35 -9-7-23 (33) 39-29-21 (31) 5-6-22 (29) 32 / h18-19, 24H, 1-17H2, (H, 26, 30) (H2, 27, 28, 34) / t18-, 19-, 24- / m0 / s1. DTLVBHCSSNJCMJ-JXQFQVJHSA-N. 95%+. | |
| Biotin-PEG4-NHS ester | Biotin-PEG4-NHS ester is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 459426-22-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-140889. | |
| 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-propionic acid | Biotin-PEG4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 721431-18-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H37N3O8S. US Biological Life Sciences. |  Worldwide |
| 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-acid | Biotin-PEG5-acid. Group: Polymers. CAS No. 721431-18-1. Product ID: 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 491.6g/mol. Mole weight: C21H37N3O8S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCOCCC (=O)O)NC (=O)N2. InChI= 1S / C21H37N3O8S / c25-18 (4-2-1-3-17-20-16 (15-33-17) 23-21 (28) 24-20) 22-6-8-30-10-12-32-14-13-31-11-9-29-7 -5-19 (26) 27 / h16-17, 20H, 1-15H2, (H, 22, 25) (H, 26, 27) (H2 , 23, 24, 28) / t16-, 17-, 20- / m0 / s1. GYOXFFWLRKVJJX-ZWOKBUDYSA-N. 95%+. | |
| 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-amine | Biotin-PEG5-amine. Group: Polymers. CAS No. 663171-32-2. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 462.6g/mol. Mole weight: C20H38N4O6S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCOCCN)NC (=O)N2. InChI= 1S / C20H38N4O6S / c21-5-7-27-9-11-29-13-14-30-12-10-28- 8-6-22-18 (25) 4-2-1-3-17-19-16 (15-31-17) 23-20 (26) 24-19 / h16-17, 19H, 1-15, 21H2, (H, 22, 25) (H2, 23, 24, 26) / t16-, 17-, 19- / m0 / s1. GVGZXRGPGZMYTB-LNLFQRSKSA-N. 95%+. | |
| Biotin-PEG5-azide | Biotin-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG5-azide. CAS No. 1163732-89-5. Molecular formula: C22H40N6O7S. Mole weight: 532.66 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(17-azido-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 (NCCOCCOCCOCCOCCOCCN=[N+]=[N-]) =O) [C@@]2 ([H]) N1. Catalog: BR00028364. | |
| 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-Acid(≥98% ) | Biotinylation reagent with long 6 PEG spacer. Has a carboxyl group with a free -OH that can react with activated surfaces or can be converted to another reactive functionality. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-acid. CAS No. 1352814-10-8. Molecular formula: C25H45N3O10S. Mole weight: 579.7 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 23-oxo-27-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19-hexaoxa-22-azaheptacosanoic acid. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCC (O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028376. | |
| 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-amine | Biotin PEG Linkers. CAS No. 113072-75-6. Molecular formula: C22H42N4O7S. Mole weight: 506.66. Purity: 95%+. Catalog: ACM113072756. | |
| 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-amine | Biotin-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334172-76-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140898. | |
| 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. | |
Our database is helping our users find suppliers everyday.
