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Products
- Carboxy-PEG12-C2-ThiolCAS: 2211174-73-9 Formula: C27H54O14S Molecular Weight: 634.78● In Stock — US Item #: C404111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)C(=O)O
- InChIKey
- JUDURFKNRMLTLG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Thio-PEG12-acid | GS-9486 | Carboxy-PEG12-C2-Thiol | SH-PEG12-COOH | AKOS030213595 | 1-SULFANYL-3,6,9,12,15,18,21,24,...
- Carbon nanotube, multi-walled● In Stock — US Item #: C420122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Carbon nanotube, multi-walled● In Stock — US Item #: C407610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Chlorpheniramine, Antagonist of H 1 receptorCAS: 132-22-9 Formula: C16H19ClN2 Molecular Weight: 274.79● In Stock — US Item #: C490164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
- SMILES
- CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
- InChIKey
- SOYKEARSMXGVTM-UHFFFAOYSA-N
- InChI
- 1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
- Synonyms
- chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor...
- Cholesterol Isobutyl CarbonateCAS: 77546-35-1 Formula: C32H54O3 Molecular Weight: 486.8● In Stock — US Item #: C404128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OCC(C)C)C)C
- InChIKey
- MNAUAMDEFOJPCS-PTHRTHQKSA-N
- InChI
- show more
- Synonyms
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H...
- Copper chromite● In Stock — US Item #: C344566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocopper;oxo(oxochromiooxy)chromium
- SMILES
- O=[Cr]O[Cr]=O.O=[Cu].O=[Cu]
- InChIKey
- JGDFBJMWFLXCLJ-UHFFFAOYSA-N
- InChI
- 1S/2Cr.2Cu.5O
- Synonyms
- FT-0624049 | Cr2Cu2O5 | UNII-10A808NO02 | Copperchromium oxide | F 3060 | Copper chromite | EINECS 235-000-1 | DTXSID...
- Copper(II) selenite dihydrateSolid ≥98%● In Stock — US Item #: C358131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;selenite;dihydrate
- SMILES
- O.O.[O-][Se](=O)[O-].[Cu+2]
- InChIKey
- JPJDNSPXIBYJBH-UHFFFAOYSA-L
- InChI
- 1S/Cu.H2O3Se.2H2O/c;1-4(2)3;;/h;(H2,1,2,3);2*1H2/q+2;;;/p-2
- Synonyms
- Cupric selenite dihydrate | B084V60QBP | UNII-B084V60QBP | Copper selenite (CuSeO3) dihydrate | DTXSID00647792 | copp...
- Cyclohexanemethylamine HydrobromideCAS: 3218-02-8(free) Formula: C7H15N·HBr Molecular Weight: 194.12● In Stock — US Item #: C406217View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (Aminomethyl)cyclohexane Hydrobromide | Cyclohexylmethylamine Hydrobromide
- Cyclohexylamine HydroiodideSolid ≥95%● In Stock — US Item #: C405536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexanamine;hydroiodide
- SMILES
- C1CCC(CC1)N.I
- InChIKey
- WGYRINYTHSORGH-UHFFFAOYSA-N
- InChI
- 1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
- Synonyms
- Cyclohexylamin-jodhydrat | D89563 | C3532 | cyclohexanamine;hydroiodide | MFCD32062875 | Cyclohexylammonium iodide | ...
- DBCO-PEG4-NHS EsterCAS: 1427004-19-0 Formula: C34H39N3O10 Molecular Weight: 649.70Liquid ≥95%● In Stock — US Item #: D404366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42
- InChIKey
- RRCXYKNJTKJNTD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Dibenzocyclooctyne-PEG4-Nhydroxysuccinimidyl ester | DBCO-PEG4-NHS ester | DBCO-PEG4-SE | DBCO-PEG4-succinimidyl este...
- DBCO PEG Maleimide, DBCO-PEG-MalSolid MW 1000 Da● In Stock — US Item #: D163532View ProductPricing & Pack Sizes
Technical Identifiers
- DSPE-PEG-NHSCAS: 1445723-73-8Solid MW 2000 Da● In Stock — US Item #: D163641View ProductPricing & Pack Sizes
Technical Identifiers










