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Products
- Palonosetron HCl, Serotonin 3a (5-HT3a) receptor antagonistCAS: 135729-62-3 Formula: C19H24N2O·HCl Molecular Weight: 332.87● In Stock — US Item #: P129744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride
- SMILES
- C1CC2CN(C(=O)C3=CC=CC(=C23)C1)C4CN5CCC4CC5.Cl
- InChIKey
- OLDRWYVIKMSFFB-SSPJITILSA-N
- InChI
- 1S/C19H24N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20;/h2,4,6,13,15,17H,1,3,5,7-12H2;1H/t15-,17-;/m1./s1
- Synonyms
- Aloxi (TN) | o-Cresol, 4,4'-cyclohexylidenedi- | Palonosetron hydrochloride (Aloxi) | (3aS)-2-[(3S)-1-azabicyclo[2.2....
- Pamidronate disodium salt hydrateCAS: 57248-88-1 Formula: C3H9NNa2O7P2 · xH2O Molecular Weight: 279.03 (anhydrous basis)● In Stock — US Item #: P129944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
- SMILES
- C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
- InChIKey
- CEYUIFJWVHOCPP-UHFFFAOYSA-L
- InChI
- 1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
- Synonyms
- CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONATE | BCP22745 | Nitrocardiol | NSC720699 |...
- Succinic anhydride● In Stock — US Item #: S104823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxolane-2,5-dione
- SMILES
- C1CC(=O)OC1=O
- InChIKey
- RINCXYDBBGOEEQ-UHFFFAOYSA-N
- InChI
- 1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2
- Synonyms
- Dihydro-2,5-furandione | Butanedioic anhydride
- Succinimidyl valeric acid PEG, mPEG-SVAMW 30000 Da◐ .Made to order · 8–12 wks Item #: S164337View ProductPricing & Pack Sizes
Technical Identifiers
- Methane disulfonic acidSolid ≥96%● In Stock — US Item #: M352709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanedisulfonic acid
- SMILES
- C(S(=O)(=O)O)S(=O)(=O)O
- InChIKey
- OPUAWDUYWRUIIL-UHFFFAOYSA-N
- InChI
- 1S/CH4O6S2/c2-8(3,4)1-9(5,6)7/h1H2,(H,2,3,4)(H,5,6,7)
- Synonyms
- EINECS 207-966-4 | METHANEDISULFONIC ACID | Methionic acid | NSC8541 | Q27261323 | DTXSID3060118 | Methane disulfonic...
- N-(Hydroxymethyl)phthalimideSolid ≥98%● In Stock — US Item #: N124077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(hydroxymethyl)isoindole-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CO
- InChIKey
- MNSGOOCAMMSKGI-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,5H2
- Synonyms
- AI3-28943 | CHEBI:38816 | Hydroxymethylphthalimide | N-(Hydroxymethyl)phthalimide, 97% | STR02558 | PHTHALIMIDE, N-(H...
- PPQ 102● In Stock — US Item #: P288838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12,14-dimethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,10,16-pentaene-13,15-dione
- SMILES
- CC1=CC=C(O1)C2C3=C4C(=C(N3C5=CC=CC=C5N2)C6=CC=CC=C6)C(=O)N(C(=O)N4C)C
- InChIKey
- MNOOVRNGPIWJDI-UHFFFAOYSA-N
- InChI
- 1S/C26H22N4O3/c1-15-13-14-19(33-15)21-24-23-20(25(31)29(3)26(32)28(23)2)22(16-9-5-4-6-10-16)30(24)18-12-8-7-11-17(18)27-21/h4-14,21,27H,1-3H3
- Synonyms
- 7,9-dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-5,6-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dio...
- Tungsten(VI) oxychloride◐ .Made to order · 8–12 wks Item #: T283070View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- ClW(Cl)(Cl)(Cl)=O
- InChIKey
- LQNAFXBTXJHEAX-UHFFFAOYSA-J
- InChI
- 1S/4ClH.O.W/h4*1H;;/q;;;;;+4/p-4
- Synonyms
- WOCl4
- Turpentine oilLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: T111671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethyl 2-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
- InChIKey
- DOOTYTYQINUNNV-UHFFFAOYSA-N
- InChI
- 1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3
- Synonyms
- TRIETHYL CITRATE | Citroflex 2 | Ethyl citrate | Hydragen CAT | Eudraflex | 1,2,3-Propanetricarboxylic acid, 2-hydrox...
- Tyramine, Agonist of TA 1 receptorSolid 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 #: T105543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)phenol
- SMILES
- C1=CC(=CC=C1CCN)O
- InChIKey
- DZGWFCGJZKJUFP-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
- Synonyms
- p-Tyramine | 4-Hydroxyphenethylamine | Tyrosamine | Systogene | Phenol, 4-(2-aminoethyl)- | p-(2-Aminoethyl)phenol | ...
- Valeric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(GC)● In Stock — US Item #: V108272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanoic acid
- SMILES
- CCCCC(=O)O
- InChIKey
- NQPDZGIKBAWPEJ-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Synonyms
- n-Valeric acid | Pentanoic Acid
- Valeric acid hydrazide● In Stock — US Item #: P135113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanehydrazide
- SMILES
- CCCCC(=O)NN
- InChIKey
- PJBQYCIDGYKEMN-UHFFFAOYSA-N
- InChI
- 1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
- Synonyms
- Valerylhydrazine | NSC523267 | NSC-523267 | pentanehydrazide | Pentanoic acid hydrazide | SB85917 | DTXSID80191667 | ...











