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Popular Products
- SwertiamarineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: S110090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- SMILES
- C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- HEYZWPRKKUGDCR-QBXMEVCASA-N
- InChI
- show more
- Synonyms
- A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
- δ-3 Cefaclor● In Stock — US Item #: C354658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2C3N(C2=O)C(C(=CS3)Cl)C(=O)O)N
- InChIKey
- UPMVPDSZPOOATN-ULZUWYFZSA-N
- InChI
- 1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-6,9-11,14H,17H2,(H,18,20)(H,22,23)/t9-,10-,11?,14-/m1/s1
- Synonyms
- 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-, [6R-[6alpha,7bet...
- Tricosanoic Acid● In Stock — US Item #: T107260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tricosanoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- XEZVDURJDFGERA-UHFFFAOYSA-N
- InChI
- 1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)
- Synonyms
- TRICOSANOICACID | s3352 | HY-W009081 | LMFA01010023 | SCHEMBL250860 | T0402 | UNII-MUC9A0MS6V | DTXSID40179067 | F23 ...
- Hydroxypropyl TetrahyclropyantiolCAS: 439685-79-7 Formula: C8H16O5 Molecular Weight: 192.21Solid ≥90%● In Stock — US Item #: H292680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol
- SMILES
- CC(CC1C(C(C(CO1)O)O)O)O
- InChIKey
- KOGFZZYPPGQZFZ-QVAPDBTGSA-N
- InChI
- 1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
- Synonyms
- (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-trio | HYDROXYPROPYL TETRAHYDROPYRANTRIOL [INCI] | 4U3GMG1OT1 | Q2726049...
- δ2-Cefuroxime● In Stock — US Item #: C355950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- SMILES
- CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(C(=CS3)COC(=O)N)C(=O)O
- InChIKey
- AIEMBSSBMKFDGU-YNZZGVKBSA-N
- InChI
- show more
- Synonyms
- (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oc...
- KF 38789CAS: 257292-29-8 Formula: C19H21NO5S Molecular Weight: 375.44● In Stock — US Item #: K288031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methylpyran-2-one
- SMILES
- CC1=CC(=C(C(=O)O1)C2=NCCSC(C2)C3=C(C=C(C=C3)OC)OC)O
- InChIKey
- NHFIAAAMCYVRIW-UHFFFAOYSA-N
- InChI
- 1S/C19H21NO5S/c1-11-8-15(21)18(19(22)25-11)14-10-17(26-7-6-20-14)13-5-4-12(23-2)9-16(13)24-3/h4-5,8-9,17,21H,6-7,10H2,1-3H3
- Synonyms
- 3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | 2H-Pyran-2-one, 3-[7-(2,4-dimethoxyphen...
- BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinaseCAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: S340911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
- SMILES
- COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
- InChIKey
- JWQOJVOKBAAAAR-UHFFFAOYSA-N
- InChI
- 1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
- Synonyms
- Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3606 free base | D...
- Ethyl biphenyl-2-carboxylateCAS: 19926-49-9 Formula: C15H14O2 Molecular Weight: 226.275● In Stock — US Item #: E330600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-phenylbenzoate
- SMILES
- CCOC(=O)C1=CC=CC=C1C2=CC=CC=C2
- InChIKey
- MWQIUPALMQMOSD-UHFFFAOYSA-N
- InChI
- 1S/C15H14O2/c1-2-17-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3
- Synonyms
- MFCD00671951 | DTXSID10432838 | MWQIUPALMQMOSD-UHFFFAOYSA-N | Biphenyl-2-carboxylic acid ethyl ester | BS-50295 | Eth...
- TAN Standards0.1mg/g KOH● In Stock — US Item #: T197215View ProductPricing & Pack Sizes
Technical Identifiers
- Tetraoctylammonium chloride (TOACl)Solid ≥97%● In Stock — US Item #: T281403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraoctylazanium;chloride
- SMILES
- CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]
- InChIKey
- SNNIPOQLGBPXPS-UHFFFAOYSA-M
- InChI
- 1S/C32H68N.ClH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
- Synonyms
- Tetraoctylammoniumchloride | tetraoctylazanium;chloride | FT-0699687 | Tetraoctylammonium chloride | DTXSID00475517 |...
- Ethyl cyclohexylideneacetateLiquid ≥98%◐ .Made to order · 8–12 wks Item #: E302998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-cyclohexylideneacetate
- SMILES
- CCOC(=O)C=C1CCCCC1
- InChIKey
- MCWDXHYYYNGYGK-UHFFFAOYSA-N
- InChI
- 1S/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3
- Synonyms
- Ethyl 2-Cyclohexylideneacetate | 2-Cyclohexylideneacetic Acid Ethyl Ester | α-Cyclohexaneacetic Acid Ethyl Ester | Cy...
- Sodium hexabromoiridate(IV)CAS: 28529-99-9 Formula: Na₂IrBr₆ Molecular Weight: 717.62Ir ≥24.1%● In Stock — US Item #: S358534View ProductPricing & Pack Sizes
Technical Identifiers











