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Products
- O-(2-Mercaptoethyl)-O′-methyl-hexa(ethylene glycol)CAS: 651042-82-9 Formula: C15H32O7S Molecular Weight: 356.47Liquid ≥95%◐ .Made to order · 8–12 wks Item #: H122054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
- SMILES
- COCCOCCOCCOCCOCCOCCOCCS
- InChIKey
- PVSKDHZQTUFAEZ-UHFFFAOYSA-N
- InChI
- 1S/C15H32O7S/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23/h23H,2-15H2,1H3
- Synonyms
- BP-22085 | SB67195 | alpha-Methoxy-omega-mercapto hepta(ethylene glycol) | MFCD08274612 | mPEG7-SH | 2-[2-[2-[2-[2-[2...
- O-(2-Carboxyethyl)polyethylene glycolMr. 10000● In Stock — US Item #: C122312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)O
- InChIKey
- JJPODZORZYERKF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HO-PEG-COOH;Polyethylene glycol 3400 monoacid
- O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycolCAS: 756526-01-9 Formula: C42H65NO16 Molecular Weight: 839.97● In Stock — US Item #: O122104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- JYNHRDJTWNEGJE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-74682 | F1238 | 1-(9-fluorenylmethyloxycarbonyl)amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-...
- Trimethylphenylammonium Iodide● In Stock — US Item #: T113597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(phenyl)azanium;iodide
- SMILES
- C[N+](C)(C)C1=CC=CC=C1.[I-]
- InChIKey
- KKLAORVGAKUOPZ-UHFFFAOYSA-M
- InChI
- 1S/C9H14N.HI/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
- Synonyms
- Benzenaminium,N,N-trimethyl-, iodide | BS-42319 | Phenyltrimethylammonium iodide | Squalene-2,3-epoxide | Ammonium, p...
- [4,4''-Bis(1,1-dimethylethyl)-2,2''-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphateSolid ≥98%● In Stock — US Item #: B283098View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (4,4'-Di-tert-butyl-2,2'-bipyridine-κ2N1,N1')[bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC1]]iridium Hexaflu...
- Triethylene Glycol Mono(2-propynyl) Ether● In Stock — US Item #: T162745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
- SMILES
- C#CCOCCOCCOCCO
- InChIKey
- CXJWUJYYDLYCCQ-UHFFFAOYSA-N
- InChI
- 1S/C9H16O4/c1-2-4-11-6-8-13-9-7-12-5-3-10/h1,10H,3-9H2
- Synonyms
- AB69525 | SB76607 | SCHEMBL40148 | YSSJ3641 | AMY4516 | BCP27024 | CXJWUJYYDLYCCQ-UHFFFAOYSA-N | TriethyleneGlycolMon...
- [4-(4-phosphonophenyl)phenyl]phosphonic acid● In Stock — US Item #: P302528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-phosphonophenyl)phenyl]phosphonic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)P(=O)(O)O)P(=O)(O)O
- InChIKey
- QWSZMKCGMDROKE-UHFFFAOYSA-N
- InChI
- 1S/C12H12O6P2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H2,13,14,15)(H2,16,17,18)
- Synonyms
- Phosphonic acid, P,P'-[1,1'-biphenyl]-4,4'-diylbis- | [4-(4-phosphonophenyl)phenyl]phosphonic acid | 4,4-biphenyleneb...
- Paraffin with ceresinSolid Pathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 52~54℃● In Stock — US Item #: P100928View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
- Paraffin with ceresinSolid Pathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 60-62℃● In Stock — US Item #: P100934View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
- Triphenylsulfonium perfluoro-1-butanesufonateCAS: 144317-44-2 EC Number: 477-300-7 PubChem CID: 16216936 Formula: C22H15F9O3S2 Molecular Weight: 562.47Solid ≥99%● In Stock — US Item #: T167308View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;triphenylsulfanium
- SMILES
- C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
- InChIKey
- VLLPVDKADBYKLM-UHFFFAOYSA-M
- InChI
- 1S/C18H15S.C4HF9O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h1-15H;(H,14,15,16)/q+1;/p-1
- Synonyms
- Triphenylsulfonium nonaflate|144317-44-2|Triphenylsulphonium nonaflate|Sulfonium, triphenyl-, 1,1,2,2,3,3,4,4,4-nonaf...
- PbS Quantum Dotsfluorescence λem 1250 nm,stabilized with octadecylamine ligands● In Stock — US Item #: P140915View ProductPricing & Pack Sizes
Technical Identifiers
- Phenol-formaldehyde resinSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.● In Stock — US Item #: P195710View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Formaldehyde-phenol copolymer | Phenolic resin





![[4,4''-Bis(1,1-dimethylethyl)-2,2''-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphate](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)

![[4-(4-phosphonophenyl)phenyl]phosphonic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/3/P302528.png)

