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Products
- MBTH indicatorLiquid 0.05%(w/v)in water◐ Made to order · 8–12 wks Item #: M196532View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-methyl-2-benzothiazolinoneHydrazone Hydrochloride|3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate|...
- MCOPPB trihydrochloride◐ Made to order · 8–12 wks Item #: M288568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride
- SMILES
- CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCNC5.Cl.Cl.Cl
- InChIKey
- DTIPEVOPCGEULQ-RFCADEKQSA-N
- InChI
- show more
- Synonyms
- MCOPPB triHydrochloride|1-[1-(1-Methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole trihydrochlorid...
- MCOPPB trihydrochloride hydrate, Agonist of NOP receptorMoligand™ ? 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 #: M165532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole
- SMILES
- CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCNC5
- InChIKey
- CYYNMPPFEJPBJD-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- 1-(1-(1-methylcyclooctyl)-4-piperidinyl)-2-((3r)-3-piperidinyl)-1h-benzimidazole|MCOPPB 3HCl|1-[1-(1-methylcyclooctyl...
- MESSolid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.5%(T)● In Stock — US Item #: M108951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylethanesulfonic acid
- SMILES
- C1COCCN1CCS(=O)(=O)O
- InChIKey
- SXGZJKUKBWWHRA-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
- Synonyms
- Morpholineethanesulfonic acid|Phenol, o-phenoxy-|2-Propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride|3,3,4...
- MES Potassium salt(MES-K)Solid ≥99%● In Stock — US Item #: P113013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-morpholin-4-ylethanesulfonate
- SMILES
- C1COCCN1CCS(=O)(=O)[O-].[K+]
- InChIKey
- IMFIKFZWLAWMQE-UHFFFAOYSA-M
- InChI
- 1S/C6H13NO4S.K/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);/q;+1/p-1
- Synonyms
- potassium MES|potassium 2-(morpholin-4-yl)ethane-1-sulfonate|Potassium 2-morpholinoethanesulfonate|2-morpholinoethane...
- Acylase I from Aspergillus melleusSolid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. Powder,>0.5 U/mg● In Stock — US Item #: A299018View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Tacrine-Melatonin Hybrid 6b|Aminoacylase|7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)e...
- D(+)-Altrose● In Stock — US Item #: A111909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- C(C(C(C(C(C=O)O)O)O)O)O
- InChIKey
- GZCGUPFRVQAUEE-ARQDHWQXSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6-/m1/s1
- Synonyms
- D-ALRTOSE|aldehydo-D-altrose|D(+)-Altrose|ALTROSE, (+)-|D-ALTROSE [MI]|(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal|Al...
- MDEPAP [=1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide] [Extraction-spectrophotometric reagent for anionic surfactants]◐ Made to order · 8–12 wks Item #: M157998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
- SMILES
- CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
- InChIKey
- FBXMWVQMHYGKQY-UHFFFAOYSA-M
- InChI
- 1S/C16H21N4.HI/c1-4-20(5-2)16-8-6-14(7-9-16)17-18-15-10-12-19(3)13-11-15;/h6-13H,4-5H2,1-3H3;1H/q+1;/p-1
- Synonyms
- N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide|MDEPAP (1-Methyl-4-(4-diethylaminophenylazo)pyridi...
- MDL 11,939, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US Item #: M287821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
- SMILES
- C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3
- InChIKey
- AXNGJCOYCMDPQG-UHFFFAOYSA-N
- InChI
- 1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
- Synonyms
- alpha-phenyl-[1-(2-phenylethyl )]-4-piperidinemethanol|Glemanserin (USAN/INN)|1-Phenyl-ethyl-4-phenyl-hydroxy-methyl-...
- ME 0328, Inhibitor of poly(ADP-ribose) polymerase 1;Inhibitor of poly (ADP-ribose) polymerase 3CAS: 1445251-22-8 EC Number: 808-923-8 PubChem CID: 135566764 Formula: C19H19N3O2 Molecular Weight: 321.37Solid 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 #: M276516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-oxo-3H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2
- InChIKey
- QIHBWVVVRYYYRO-ZDUSSCGKSA-N
- InChI
- 1S/C19H19N3O2/c1-13(14-7-3-2-4-8-14)20-18(23)12-11-17-21-16-10-6-5-9-15(16)19(24)22-17/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22,24)/t13-/m0/s1
- Synonyms
- (S)-3-(4-Oxo-3,4-dihydroquinazolin-2-yl)-N-(1-phenylethyl)propanamide|3-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-phenylet...
- MEDICA 16, Agonist of FFA1 receptorCAS: 87272-20-6 Formula: C20H38O4 Molecular Weight: 342.51Moligand™ ? 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 #: M288258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3,14,14-tetramethylhexadecanedioic acid
- SMILES
- CC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O
- InChIKey
- HYSMCRNFENOHJH-UHFFFAOYSA-N
- InChI
- 1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
- Synonyms
- 3,3,14,14-Tetramethyl-hexadecane-1,16-dioic acid|di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosph...
- MES hemisodium salt(MES-0.5Na)CAS: 117961-21-4 EC Number: 881-228-5 PubChem CID: 53393467 Formula: C6H13NO4S·0.5Na Molecular Weight: 206.73Solid ≥98%● In Stock — US Item #: M113010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid
- SMILES
- C1COCCN1CCS(=O)(=O)O.C1COCCN1CCS(=O)(=O)[O-].[Na+]
- InChIKey
- KHQSUKMBWPKXOP-UHFFFAOYSA-M
- InChI
- 1S/2C6H13NO4S.Na/c2*8-12(9,10)6-3-7-1-4-11-5-2-7;/h2*1-6H2,(H,8,9,10);/q;;+1/p-1
- Synonyms
- HemiSodium 2-morpholinoethanesulfonate|MESHEMISODIUMSALT|MES hemisodium salt, dry powder|sodium;2-morpholin-4-ylethan...








![MDEPAP [=1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide] [Extraction-spectrophotometric reagent for anionic surfactants] - >95.0%(HPLC)(N), used for , CAS No. 74920-80-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M157998.png)



