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Products
- KH 7, Inhibitor of adenylyl cyclase 10CAS: 330676-02-3 Formula: C17H15BrN4O2S Molecular Weight: 419.3Moligand™ ? 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 #: K287947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]propanamide
- SMILES
- CC(C(=O)NN=CC1=C(C=CC(=C1)Br)O)SC2=NC3=CC=CC=C3N2
- InChIKey
- WILMXUAKQKGGCC-DJKKODMXSA-N
- InChI
- 1S/C17H15BrN4O2S/c1-10(25-17-20-13-4-2-3-5-14(13)21-17)16(24)22-19-9-11-8-12(18)6-7-15(11)23/h2-10,23H,1H3,(H,20,21)(H,22,24)/b19-9+
- Synonyms
- 1613631-72-3 | ( inverted exclamation markA)-2-(1H-benziMidazol-2-ylthio)propanoicacid2-[(5-broMo-2-hydroxyphenyl)Met...
- Manganese(II) molybdateCAS: 14013-15-1 Formula: MnMoO4 Molecular Weight: 214.88● In Stock — US Item #: M283335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxido(dioxo)molybdenum;manganese(2+)
- SMILES
- [O-][Mo](=O)(=O)[O-].[Mn+2]
- InChIKey
- QYZFLCQIQOHNTP-UHFFFAOYSA-N
- InChI
- 1S/Mn.Mo.4O/q+2;;;;2*-1
- Synonyms
- DTXSID801030492 | MFCD00054005 | Manganese molybdenum oxide (MnMoO4) | Manganese(II) molybdate | dioxido(dioxo)molybd...
- Piperidine-4-boronic acid pinacol ester hydrochloride◐ .Made to order · 8–12 wks Item #: P166562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine;hydrochloride
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCNCC2.Cl
- InChIKey
- DJEBJGUAIJWKGA-UHFFFAOYSA-N
- InChI
- 1S/C11H22BNO2.ClH/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9;/h9,13H,5-8H2,1-4H3;1H
- Synonyms
- SB31892 | P18996 | Piperidine-4-boronic acid pinacol ester HCl | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piper...
- Polymaleic acidLiquid 50% in H2O● In Stock — US Item #: P192380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-2-enedioic acid
- SMILES
- C(=CC(=O)O)C(=O)O
- InChIKey
- VZCYOOQTPOCHFL-UHFFFAOYSA-N
- InChI
- 1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)
- Synonyms
- NCI60_002239 | 1,2-Ethenedicarboxylic | HMS3373M04 | 2-Butenedioic acid | AKOS025243730 | DTXSID8048157 | Beta-aminop...
- Polyvinylpyrrolidone(PVP-P)Solid USP grade,cross-linked,powder● In Stock — US Item #: P101410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one
- SMILES
- C=CN1CCCC1=O
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- Synonyms
- 1-Vinyl-2-pyrrolidone | 2-Pyrrolidinone, 1-ethenyl- | N-Vinylpyrrolidinone | Povidone | N-VINYL-2-PYRROLIDONE | N-Vin...
- Potassium (2-cyanophenyl)trifluoroborateCAS: 929038-12-0 EC Number: 618-885-2 PubChem CID: 45790449 Formula: C7H4BF3KN Molecular Weight: 209● In Stock — US Item #: P188347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;(2-cyanophenyl)-trifluoroboranuide
- SMILES
- [B-](C1=CC=CC=C1C#N)(F)(F)F.[K+]
- InChIKey
- JGENEVUNRFCCKN-UHFFFAOYSA-N
- InChI
- 1S/C7H4BF3N.K/c9-8(10,11)7-4-2-1-3-6(7)5-12;/h1-4H;/q-1;+1
- Synonyms
- Potassium (2-cyanophenyl)(trifluoro)borate(1-) | Potassium (2-cyanophenyl)trifluoroborate | AS-2698 | SCHEMBL1021616 ...
- Ammonium aluminum sulfate dodecahydratePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: A108874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aluminum;azanium;disulfate;dodecahydrate
- SMILES
- [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
- InChIKey
- WZUKKIPWIPZMAS-UHFFFAOYSA-K
- InChI
- 1S/Al.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3
- Synonyms
- Ammonium alum|7784-26-1|Alum, ammonium|ALUMINUM AMMONIUM SULFATE DODECAHYDRATE|Aluminium ammonium sulfate dodecahydra...
- Ammonium bisulfateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%◐ .Made to order · 8–12 wks Item #: A112574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;hydrogen sulfate
- SMILES
- [NH4+].OS(=O)(=O)[O-]
- InChIKey
- BIGPRXCJEDHCLP-UHFFFAOYSA-N
- InChI
- 1S/H3N.H2O4S/c;1-5(2,3)4/h1H3;(H2,1,2,3,4)
- Synonyms
- MFCD00051073 | AMMONIUM HYDROGEN SULFATE (NH4HSO4) | Acid ammonium sulfate | AMMONIUM BISULFATE | AMMONIUM SULFATE ((...
- ButylcyclohexaneLiquid ≥99%(GC)● In Stock — US Item #: B152699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butylcyclohexane
- SMILES
- CCCCC1CCCCC1
- InChIKey
- GGBJHURWWWLEQH-UHFFFAOYSA-N
- InChI
- 1S/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H3
- Synonyms
- 1-Cyclohexylbutane | n-Butylcyclohexane
- KRIBB3 (5-(5-Ethyl-2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)isoxazole)CAS: 129414-88-6 Formula: C19H19NO4 Molecular Weight: 325.36◐ .Made to order · 8–12 wks Item #: K275683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethyl-5-methoxy-2-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]phenol
- SMILES
- CCC1=CC(=C(C=C1OC)O)C2=C(C=NO2)C3=CC=C(C=C3)OC
- InChIKey
- BNBHIGLOMVMJDB-UHFFFAOYSA-N
- InChI
- 1S/C19H19NO4/c1-4-12-9-15(17(21)10-18(12)23-3)19-16(11-20-24-19)13-5-7-14(22-2)8-6-13/h5-11,21H,4H2,1-3H3
- Synonyms
- 4-Ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-oxazol-5(2H)-ylidene]cyclohexa-2,4-dien-1-one | 5-(5-Ethyl-2-hydroxy-4-m...
- Manganese(II,III) oxide● In Stock — US Item #: M301684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- manganese(2+);manganese(3+);oxygen(2-)
- SMILES
- [O-2].[O-2].[O-2].[O-2].[Mn+2].[Mn+3].[Mn+3]
- InChIKey
- ZWXOQTHCXRZUJP-UHFFFAOYSA-N
- InChI
- 1S/3Mn.4O/q+2;2*+3;4*-2
- Synonyms
- 1317-35-7|Manganese(II,III) oxide|Trimanganese tetraoxide|BROWNOX|HAUSMANITE|Hausmannite (Mn3O4)|MANGANESE OXIDE (MNO...
- Potassium (Iodomethyl)trifluoroborateCAS: 888711-47-5 EC Number: 678-466-5 PubChem CID: 23674071 Formula: CH2BF3IK Molecular Weight: 247.83Solid ≥95%◐ .Made to order · 8–12 wks Item #: P160355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro(iodomethyl)boranuide
- SMILES
- [B-](CI)(F)(F)F.[K+]
- InChIKey
- WQJVWRYIXQXISQ-UHFFFAOYSA-N
- InChI
- 1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
- Synonyms
- Potassium trifluoro(iodomethyl)borate | DTXSID20635474 | MFCD11112187 | SY040794 | A842978 | Potassium (Iodomethyl)tr...












