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Products
- mPEG₁₆-NH₂CAS: 907577-50-8 Formula: C33H69NO16 Molecular Weight: 735.9◐ .Made to order · 8–12 wks Item #: M122043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
- InChIKey
- AZTFEVBTZHBNCX-UHFFFAOYSA-N
- InChI
- show more
- 1,1-Bis(4-hydroxyphenyl)cyclohexaneSolid ≥98%● In Stock — Germany Item #: B136485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
- SMILES
- C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
- InChIKey
- SDDLEVPIDBLVHC-UHFFFAOYSA-N
- InChI
- 1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
- Synonyms
- EN300-7701195 | ZINC00225610 | 1,1-Bis(4-Hydroxypheyl)cyclohexane | NCGC00172604-03 | NSC 29881 | UNII-64ZF6464QY | D...
- meso-Butane-1,2,3,4-tetracarboxylic DianhydrideCAS: 17309-39-6 Formula: C8H6O6 Molecular Weight: 198.13Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: M158458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
- SMILES
- C1C(C(=O)OC1=O)C2CC(=O)OC2=O
- InChIKey
- OLQWMCSSZKNOLQ-ZXZARUISSA-N
- InChI
- 1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2/t3-,4+
- Synonyms
- AKOS016011233 | DTXSID701204872 | (3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone | SCHEMBL15780501 | (3S)-3-[(...
- (±)-EpichlorohydrinLiquid 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 warehouse, ships to EU* Item #: E108182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)oxirane
- SMILES
- C1C(O1)CCl
- InChIKey
- BRLQWZUYTZBJKN-UHFFFAOYSA-N
- InChI
- 1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2
- Synonyms
- beta-epoxypropylchloride | CCRIS 277 | a-Epichlorohydrin | CHEBI:37144 | Epichlorohydrin, >=99% | Propane, 1-chloro-2...
- 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexaneCAS: 58473-78-2 Formula: C46H46N2 Molecular Weight: 626.89Solid ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B123340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- ZOKIJILZFXPFTO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane | AC-27907 | Di-(2-ethylhexyl)maleate | 4,4'-Cyclohexylidenebis[N,N...
- 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-olCAS: 646-97-9 Formula: C6H6F6O Molecular Weight: 208.10Liquid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: T161934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol
- SMILES
- C=CCC(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- VHSCQANAKTXZTG-UHFFFAOYSA-N
- InChI
- 1S/C6H6F6O/c1-2-3-4(13,5(7,8)9)6(10,11)12/h2,13H,1,3H2
- Synonyms
- J-503694 | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol # | 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | ...
- 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride● In Stock — US warehouse, ships to EU* Item #: C153638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
- SMILES
- C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
- InChIKey
- NLWBEORDOPDUPM-UHFFFAOYSA-N
- InChI
- 1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2
- Synonyms
- DTXSID50884216 | 1,2,3,4-Cyclopentanetetracarboxylic dianhydride | 4,10-DIOXATRICYCLO[6.3.0.0(2),?]UNDECANE-3,5,9,11-...
- 1,11-Bis-MaleimidodriethyleneglycolSolid ≥96%● In Stock — US warehouse, ships to EU* Item #: B294091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
- SMILES
- C1=CC(=O)N(C1=O)CCOCCOCCOCCN2C(=O)C=CC2=O
- InChIKey
- OYRSKXCXEFLTEY-UHFFFAOYSA-N
- InChI
- 1S/C16H20N2O7/c19-13-1-2-14(20)17(13)5-7-23-9-11-25-12-10-24-8-6-18-15(21)3-4-16(18)22/h1-4H,5-12H2
- Synonyms
- 1,23-Bis(maleimido)heptaethyleneglycol | FT-0663320 | Mal-PEG3-CH2CH2Mal | 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethaned...
- 1,2-Epoxyoctane● In Stock — US warehouse, ships to EU* Item #: E113793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hexyloxirane
- SMILES
- CCCCCCC1CO1
- InChIKey
- NJWSNNWLBMSXQR-UHFFFAOYSA-N
- InChI
- 1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3
- Synonyms
- n-Hexyloxirane | CCRIS 3797 | NSC24246 | NSC-24246 | 1,2-Epoxyoktan [Czech] | J-660062 | AI3-14197 | AS-48232 | 1-Oct...
- 1,2,2,3-PropanetetracarbonitrileCAS: 1274904-48-1 EC Number: 691-517-6 PubChem CID: 44629878 Formula: C7H4N4 Molecular Weight: 144.14Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: P160227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propane-1,2,2,3-tetracarbonitrile
- SMILES
- C(C#N)C(CC#N)(C#N)C#N
- InChIKey
- RAFBXJGDOLMWDJ-UHFFFAOYSA-N
- InChI
- 1S/C7H4N4/c8-3-1-7(5-10,6-11)2-4-9/h1-2H2
- Synonyms
- AKOS015837546 | DTXSID50659789 | T71676 | 1,2,2,3-Tetracyanopropane | BS-43863 | ZAC90448 | MFCD10000963 | 1,1,2-Etha...
- 1,2,3,4-Butanetetracarboxylic acidSolid ≥97%● In Stock — Germany Item #: B299496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butane-1,2,3,4-tetracarboxylic acid
- SMILES
- C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
- InChIKey
- GGAUUQHSCNMCAU-UHFFFAOYSA-N
- InChI
- 1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
- Synonyms
- GGAUUQHSCNMCAU-UHFFFAOYSA- | AS-14355 | CAS-1703-58-8 | NCGC00090718-01 | NCGC00258823-01 | SCHEMBL22151 | MFCD000027...
- 1,2,3,4-Butanetetracarboxylic acid (BTCA)Solid ≥99%● In Stock — Germany Item #: B109382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butane-1,2,3,4-tetracarboxylic acid
- SMILES
- C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
- InChIKey
- GGAUUQHSCNMCAU-UHFFFAOYSA-N
- InChI
- 1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
- Synonyms
- GGAUUQHSCNMCAU-UHFFFAOYSA- | AS-14355 | CAS-1703-58-8 | NCGC00090718-01 | NCGC00258823-01 | SCHEMBL22151 | MFCD000027...





![1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B123340.png)






