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Products
- Allyl phenyl etherLiquid ≥97%● In Stock — US Item #: A101096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enoxybenzene
- SMILES
- C=CCOC1=CC=CC=C1
- InChIKey
- POSICDHOUBKJKP-UHFFFAOYSA-N
- InChI
- 1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
- Synonyms
- (allyloxy)benzene|Allyl phenyl ether|phenol allyl ether|2-Propen-1-yloxy-benzene|prop-2-enoxybenzene|Phenyl 2-propeny...
- Diphenyltin oxideCAS: 2273-51-0 Formula: C12H10OSn Molecular Weight: 288.92● In Stock — US Item #: D283447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxo(diphenyl)tin
- SMILES
- C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2
- InChIKey
- VPPWQRIBARKZNY-UHFFFAOYSA-N
- InChI
- 1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;
- Synonyms
- Diphenyltin(IV) oxide|Oxodiphenylstannane|DIPHENYLTINOXIDE|Oxodiphenyltin(IV)|DIPHENYLTIN OXIDE|oxo(diphenyl)tin|star...
- Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonateCAS: 1092934-19-4 Formula: C20H12K2O6S2 Molecular Weight: 490.63◐ Made to order · 8–12 wks Item #: D154969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
- InChIKey
- ALWKFXOUXLSOSQ-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- (|R|)-BINSA Dipotassium Salt|(|R|)-1,1'-Binaphthyl-2,2'-disulfonic Acid Dipotassium Salt
- Potassium chlorideSolid ≥99%● In Stock — US Item #: P301833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;chloride
- SMILES
- [Cl-].[K+]
- InChIKey
- WCUXLLCKKVVCTQ-UHFFFAOYSA-M
- InChI
- 1S/ClH.K/h1H;/q;+1/p-1
- Synonyms
- Enpott|Chlorid draselny|Kaon-Cl 10|Kay-EM|potassium chloride|Steropotassium|Durules-K|Kaliduron|Acronitol|Kay-Cee-L|K...
- Potassium chlorideSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%● In Stock — US Item #: P112134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;chloride
- SMILES
- [Cl-].[K+]
- InChIKey
- WCUXLLCKKVVCTQ-UHFFFAOYSA-M
- InChI
- 1S/ClH.K/h1H;/q;+1/p-1
- Synonyms
- Chlorid draselny chloride of potash chloropotassuril chlorure de potassium
- Alendronate sodium trihydrateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: A115345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate
- SMILES
- C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
- InChIKey
- DCSBSVSZJRSITC-UHFFFAOYSA-M
- InChI
- 1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1
- Synonyms
- ALENDRONATE SODIUM HYDRATE [JAN]|ALENDRONATE SODIUM SALT TRIHYDRATE|sodium trihydrogen 4-amino-1-hydroxybutylidenedip...
- Alexidine dihydrochlorideCAS: 1715-30-6 EC Number: 216-994-6 PubChem CID: 102678 Formula: C26H58Cl2N10 Molecular Weight: 581.71● In Stock — US Item #: A167865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine;dihydrochloride
- SMILES
- CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N.Cl.Cl
- InChIKey
- BRJJFBHTDVWTCJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,1'-Hexamethylenebis[5-(2-ethylhexyl)]biguanide dihydrochloride|2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(...
- Alkyne PEG Maleimide, ALK-PEG-MALMW 1000 Da● In Stock — US Item #: A163216View ProductPricing & Pack Sizes
Technical Identifiers
- Pentafluorobenzyl Methacrylate≥98% stabilized with BHT● In Stock — US Item #: P302243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl)methyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- DSESELHEBRQXBA-UHFFFAOYSA-N
- InChI
- 1S/C11H7F5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3
- Synonyms
- 2,3,4,5,6-pentafluorobenzyl methacrylate|Methacrylic Acid Pentafluorobenzyl Ester|(2,3,4,5,6-pentafluorophenyl)methyl...
- Pentafluoronitrobenzene● In Stock — US Item #: P160414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5-pentafluoro-6-nitrobenzene
- SMILES
- C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
- InChIKey
- INUOFQAJCYUOJR-UHFFFAOYSA-N
- InChI
- 1S/C6F5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9
- Pentagastrin, Agonist of CCK 1 receptor;Agonist of CCK 2 receptorCAS: 5534-95-2 EC Number: 226-889-7 Formula: C37H49N7O9(free base) Molecular Weight: 767.89(free base)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: P101719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)OC(=O)NCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N
- InChIKey
- NEYNJQRKHLUJRU-DZUOILHNSA-N
- InChI
- show more
- Synonyms
- ICI-50123
- Platinum oxidePt, 80-86%● In Stock — US Item #: P141419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxoplatinum
- SMILES
- O=[Pt]=O
- InChIKey
- YKIOKAURTKXMSB-UHFFFAOYSA-N
- InChI
- 1S/2O.Pt
- Synonyms
- Platinum( cento) oxide|Platinum(IV) oxide|Platinic oxide|(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6...












