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Products
- Genz-644282CAS: 529488-28-6 Formula: C22H21N3O5 Molecular Weight: 407.42◐ .Made to order · 8–12 wks Item #: G126864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-one
- SMILES
- CNCCN1C2=C(C=NC3=CC4=C(C=C32)OCO4)C5=CC(=C(C=C5C1=O)OC)OC
- InChIKey
- BAORCAMWLWRZQG-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O5/c1-23-4-5-25-21-14-8-19-20(30-11-29-19)9-16(14)24-10-15(21)12-6-17(27-2)18(28-3)7-13(12)22(25)26/h6-10,23H,4-5,11H2,1-3H3
- Synonyms
- 8,9-dimethoxy-2,3-methylenedioxy-5-[2-(n-methylamino)ethyl]-5h-dibenzo[c,h]1,6-naphthyridin-6-one | A870863 | AKOS030...
- MSA 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: M288436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
- SMILES
- COC1=C(C=C2C(=C1)C=C(S2)C(=O)CCC(=O)O)OC
- InChIKey
- APCLRHPWFCQIMG-UHFFFAOYSA-N
- InChI
- 1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,16,17)
- Synonyms
- 4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-4- oxobutanoic acid | E75421 | BS-46613 | MSA2 | MSA-2 | NSC828583 | NSC-82858...
- Methyl imidazo[1,2-a]pyridine-7-carboxylateCAS: 86718-01-6 Formula: C9H8N2O2 Molecular Weight: 176.172Solid ≥97%● In Stock — US Item #: M177755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl imidazo[1,2-a]pyridine-7-carboxylate
- SMILES
- COC(=O)C1=CC2=NC=CN2C=C1
- InChIKey
- KYHRVKMXYXBEQN-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-13-9(12)7-2-4-11-5-3-10-8(11)6-7/h2-6H,1H3
- Synonyms
- PB10778 | methyl imidazo[1,2-a]pyridine-7-carboxylate | SCHEMBL376440 | AM804437 | FT-0653251 | IMIDAZO[1,2-A]PYRIDIN...
- Methyl indoline-6-carboxylateCAS: 341988-36-1 Formula: C10H11NO2 Molecular Weight: 177.20● In Stock — US Item #: M183839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,3-dihydro-1H-indole-6-carboxylate
- SMILES
- COC(=O)C1=CC2=C(CCN2)C=C1
- InChIKey
- IVFIWGSRKYSLLR-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-3,6,11H,4-5H2,1H3
- Synonyms
- 2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester | 6-Methoxycarbonyl-2,3-dihydro-1H-indole | Methylindoline-6-car...
- Methyl indolizine-7-carboxylateCAS: 887602-89-3 Formula: C10H9NO2 Molecular Weight: 175.18● In Stock — US Item #: M187791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl indolizine-7-carboxylate
- SMILES
- COC(=O)C1=CC2=CC=CN2C=C1
- InChIKey
- BVQIGDNWKHPLOE-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-10(12)8-4-6-11-5-2-3-9(11)7-8/h2-7H,1H3
- Synonyms
- methyl indolizine-7-carboxylate | SY027259 | A842888 | DTXSID70659443 | J-522609 | 7-Indolizinecarboxylic acid, methy...
- Methyl isoquinoline-6-carboxylateSolid ≥98%◐ .Made to order · 8–12 wks Item #: M182080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl isoquinoline-6-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)C=NC=C2
- InChIKey
- UVPWZEOLHRROQK-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2/c1-14-11(13)9-2-3-10-7-12-5-4-8(10)6-9/h2-7H,1H3
- Synonyms
- FT-0740501 | AM803339 | DTXSID301264490 | A857350 | Z1198320827 | 6-Isoquinolinecarboxylic acid, methyl ester | AKOS0...
- 5-HydroxyquinoxalineSolid ≥97%● In Stock — US Item #: H132676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinoxalin-5-ol
- SMILES
- C1=CC2=NC=CN=C2C(=C1)O
- InChIKey
- ZUQDDQFXSNXEOD-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-5,11H
- Synonyms
- 5-hydroxyquinoxaline, AldrichCPR | 1H-quinoxalin-5-one | ZUQDDQFXSNXEOD-UHFFFAOYSA-N | SCHEMBL9389197 | GS-4204 | 5-q...
- Aqueous electrolytic conductivity-KCl1400μS/cm(25℃)in H2O,Uncertainty:0.25%● In Stock — US Item #: BWW397015View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- Aqueous electrolytic conductivity-KClLiquid 100μS/cm(25℃)in H2O,Uncertainty:0.25%● In Stock — US Item #: BWW347438View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- Aqueous electrolytic conductivity-KCl2800μS/cm(25℃)in H2O,Uncertainty:0.25%● In Stock — US Item #: BWW396372View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- D-Alanine tert-Butyl Ester HydrochlorideSolid ≥98%● In Stock — US Item #: A113262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2R)-2-aminopropanoate;hydrochloride
- SMILES
- CC(C(=O)OC(C)(C)C)N.Cl
- InChIKey
- WIQIWPPQGWGVHD-NUBCRITNSA-N
- InChI
- 1S/C7H15NO2.ClH/c1-5(8)6(9)10-7(2,3)4;/h5H,8H2,1-4H3;1H/t5-;/m1./s1
- Synonyms
- H-D-Ala-OtBu. HCl | AM20100454 | D-alanine t-butyl ester hydrochloride | (2R,6R,11R)-6,11-Dimethyl-3-(3-methyl-but-2-...
- MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5CAS: 1124381-43-6 Formula: C16H13F3N6O Molecular Weight: 362.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: M287311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
- SMILES
- C1CC1NC2=CC(=CC3=NC(=NN23)NC(=O)C4=CN=CC=C4)C(F)(F)F
- InChIKey
- XUKGFHHTSUKORV-UHFFFAOYSA-N
- InChI
- 1S/C16H13F3N6O/c17-16(18,19)10-6-12(21-11-3-4-11)25-13(7-10)22-15(24-25)23-14(26)9-2-1-5-20-8-9/h1-2,5-8,11,21H,3-4H2,(H,23,24,26)
- Synonyms
- N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide | AS-74425 | MRF-0000032 ...



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