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Products
- Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) SebacateCAS: 2516-92-9 Formula: C28H50N2O6 Molecular Weight: 510.72● In Stock — US Item #: B405311View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
- InChIKey
- XVJWWMHPPKXKRU-UHFFFAOYSA-N
- InChI
- 1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3
- Synonyms
- Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate | Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl...
- Biotin-PEG11-AmineCAS: 1418022-42-0 Formula: C34H66N4O13S Molecular Weight: 770.98● In Stock — US Item #: B405290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)NC(=O)N2
- InChIKey
- SHPHAOSBFNWGAC-PHDGFQFKSA-N
- InChI
- show more
- Synonyms
- N-Biotinyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diamine | N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-...
- Biotin-PEG3-Maleimide● In Stock — US Item #: B405274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2
- InChIKey
- QCEXTKIIGXBNCN-WOVHNISZSA-N
- InChI
- show more
- Synonyms
- Biotin-C1-PEG3-C1-amido-Mal
- Biotin-PEG3-acetic Acid● In Stock — US Item #: B405331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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]acetic acid
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCC(=O)O)NC(=O)N2
- InChIKey
- TZOKSJSRBNCFAS-ZQIUZPCESA-N
- InChI
- show more
- Synonyms
- 11-(Biotinamido)-3,6,9-trioxaundecanoic Acid
- Biotin-PEG2-Hydrazide● In Stock — US Item #: B405293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethyl]pentanamide
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCOCCOCCC(=O)NN)NC(=O)N2
- InChIKey
- ZMYVXDGSDGZSGP-XEZPLFJOSA-N
- InChI
- show more
- Synonyms
- N-[2-[2-(3-Hydrazinyl-3-oxopropoxy)ethoxy]ethyl]biotinamide | 9-(Biotinamido)-4,7-dioxanonanehydrazide
- Bis(methylenedithio)tetrathiafulvaleneCAS: 68550-20-9 Formula: C8H4S8 Molecular Weight: 356.6Solid ≥98%● In Stock — US Item #: B405683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- SMILES
- C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2
- InChIKey
- YAHVGMRXXZDSOK-UHFFFAOYSA-N
- InChI
- 1S/C8H4S8/c1-9-3-4(10-1)14-7(13-3)8-15-5-6(16-8)12-2-11-5/h1-2H2
- Synonyms
- B1218 | Bis(methylenedithio)tetrathiafulvalene[organic electronic material] | Bis(methylenedithio)tetrathiafulvalene ...
- Bis(t-butylimido)bis(dimethylamino)tungsten(VI)(BTBMW)CAS: 406462-43-9 EC Number: 624-177-4 PubChem CID: 16217328 Formula: C12H30N4W Molecular Weight: 414.23Liquid ≥99.95% metals basis◐ .Made to order · 8–12 wks Item #: B294171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(tert-butylimino)tungsten;dimethylazanide
- SMILES
- CC(C)(C)N=[W]=NC(C)(C)C.C[N-]C.C[N-]C
- InChIKey
- PPJPTAQKIFHZQU-UHFFFAOYSA-N
- InChI
- 1S/2C4H9N.2C2H6N.W/c2*1-4(2,3)5;2*1-3-2;/h2*1-3H3;2*1-2H3;/q;;2*-1;
- Synonyms
- Bis(tert-butylimino)bis(dimethylamino)tungsten(VI), 97%, 99.99% trace metals basis | Bis(tert-butylimino)bis(dimethyl...
- Bis-PCBM (mixture of isomers)Solid ≥95%● In Stock — US Item #: B405184View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- InChIKey
- VESBOBHLCIVURF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Bis[60]PCBM (mixture of isomers)
- Bromomaleic anhydrideLiquid ≥97%● In Stock — US Item #: B194099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromofuran-2,5-dione
- SMILES
- C1=C(C(=O)OC1=O)Br
- InChIKey
- YPRMWCKXOZFJGF-UHFFFAOYSA-N
- InChI
- 1S/C4HBrO3/c5-2-1-3(6)8-4(2)7/h1H
- Synonyms
- 4-chloro-3-methylphenoxyacetic acid | AMY844 | 3-Bromo-furan-2,5-dione | 3-bromofuran-2,5-dione | Bromomaleic anhydri...
- Bromo-PEG3-AzideCAS: 1446282-43-4 Formula: C8H16BrN3O3 Molecular Weight: 282.14● In Stock — US Item #: B405427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azido-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane
- SMILES
- C(COCCOCCOCCBr)N=[N+]=[N-]
- InChIKey
- XSJKYJPWZDLXTI-UHFFFAOYSA-N
- InChI
- 1S/C8H16BrN3O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-8H2
- Synonyms
- 1-Azido-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane
- Butylphosphonic AcidSolid ≥98%● In Stock — US Item #: B405418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butylphosphonic acid
- SMILES
- CCCCP(=O)(O)O
- InChIKey
- UOKRBSXOBUKDGE-UHFFFAOYSA-N
- InChI
- 1S/C4H11O3P/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H2,5,6,7)
- Synonyms
- Butylphosphonic Acid, >/=98% | Butylphosphonic acid # | FT-0623294 | 1-BUTYLPHOSPHONIC ACID | Butylphosphonicacid | B...
- Calcium oxideSolid Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: C420198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocalcium
- SMILES
- O=[Ca]
- InChIKey
- ODINCKMPIJJUCX-UHFFFAOYSA-N
- InChI
- 1S/Ca.O
- Synonyms
- Lime Quicklime












