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Products
- Poly(4-vinylpyridine)(PVP)Solid average Mw ~60000● In Stock — US Item #: P303220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethenylpyridine
- SMILES
- C=CC1=CC=NC=C1
- InChIKey
- KFDVPJUYSDEJTH-UHFFFAOYSA-N
- InChI
- 1S/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H2
- Synonyms
- 4-Vinylpyridine, contains 100 ppm hydroquinone as inhibitor, 95% | InChI=1/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H | NSC 18...
- Poly(acrylic acid-comaleic acid)Liquid Solid content ≥48%● In Stock — US Item #: P303284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2,5-dione;prop-2-enoic acid
- SMILES
- C=CC(=O)O.C1=CC(=O)OC1=O
- InChIKey
- JPZROSNLRWHSQQ-UHFFFAOYSA-N
- InChI
- 1S/C4H2O3.C3H4O2/c5-3-1-2-4(6)7-3;1-2-3(4)5/h1-2H;2H,1H2,(H,4,5)
- Synonyms
- AKOS015899663 | DTXSID10181197 | furan-2,5-dione;prop-2-enoic acid | NSC124031 | NSC-124031 | SCHEMBL893612
- Poly(ethylene glycol)-block-poly(propylene glycol) -block-poly(ethylene glycol)Liquid average Mn ~1,100(EO:PO=10:1)● In Stock — US Item #: P131340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyloxirane;oxirane
- SMILES
- CC1CO1.C1CO1
- InChIKey
- RVGRUAULSDPKGF-UHFFFAOYSA-N
- InChI
- 1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
- Synonyms
- Poloxalene | Poloxalkol | Therabloat | Proxanol | Pluronic
- Poly(tetrafluoroethylene)(PTFE)Solid Average particle size: 25μm● In Stock — US Item #: P301928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,2-tetrafluoroethene
- SMILES
- F\C(F)=C(\F)F
- InChIKey
- BFKJFAAPBSQJPD-UHFFFAOYSA-N
- InChI
- 1S/C2F4/c3-1(4)2(5)6
- Synonyms
- TETRAFLUOROETHYLENE|Tetrafluoroethene|Perfluoroethylene|Perfluoroethene|116-14-3|Ethene, tetrafluoro-|Fluoroplast 4|1...
- DSPE PEG AldehydeMW 2000 Da● In Stock — US Item #: D163591View ProductPricing & Pack Sizes
Technical Identifiers
- DSPE PEG Azide, DSPE-PEG-N3MW 3400 Da● In Stock — US Item #: D163601View ProductPricing & Pack Sizes
Technical Identifiers
- DSPE PEG Maleimide, DSPE-PEG-MALCAS: 474922-22-0 PubChem CID: 156594503MW 2000 Da● In Stock — US Item #: D163619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCCNC(=O)CCN1C(=O)C=CC1=O)OC(=O)CCCCCCCCCCCCCCCCC.N
- InChIKey
- HMLYGTOVHVFLDS-UHFFFAOYSA-N
- InChI
- show more
- DSPE PEG, mPEG-DSPECAS: 147867-65-0 Formula: (C2H4O)nC43H84NO10PSolid MW 2000 Da● In Stock — US Item #: D163634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
- InChIKey
- SRLOHQKOADWDBV-NRONOFSHSA-M
- InChI
- show more
- Methoxy PEG dithiol NHSMW 5000 Da● In Stock — US Item #: M163954View ProductPricing & Pack Sizes
Technical Identifiers
- Tetracyanoethylene(TCNE)Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: T113728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethene-1,1,2,2-tetracarbonitrile
- SMILES
- C(#N)C(=C(C#N)C#N)C#N
- InChIKey
- NLDYACGHTUPAQU-UHFFFAOYSA-N
- InChI
- 1S/C6N4/c7-1-5(2-8)6(3-9)4-10
- Synonyms
- J-200117 | TCNE | Tetrakyanethylen [Czech] | AI3-28756 | delta(sup 2,2')-Bimalononitrile | 1,1,2,2-ethenetetracarboni...
- Vinylbenzyl chlorideCAS: 30030-25-2 Formula: C9H9Cl Molecular Weight: 152.62● In Stock — US Item #: V303368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloroprop-2-enylbenzene
- SMILES
- C=CC(C1=CC=CC=C1)Cl
- InChIKey
- SLBOQBILGNEPEB-UHFFFAOYSA-N
- InChI
- 1S/C9H9Cl/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1H2
- Synonyms
- 3-CHLORO-3-PHENYL-1-PROPENE | TETRAHYDROCANNABINOL-7-OICACID | Vinyl benzyl chloride | J-512209 | 1-phenylallyl-chlor...
- Vinyl Propionate (stabilized with MEHQ)● In Stock — US Item #: V162937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl propanoate
- SMILES
- CCC(=O)OC=C
- InChIKey
- UIWXSTHGICQLQT-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H3
- Synonyms
- FT-0631583 | InChI=1/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H | Vinyl Propionate (stabilized with MEHQ) | EINECS 203-293-5 ...










