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Products
- SODIUM CHLOROFLUOROACETATECAS: 70395-35-6 EC Number: 825-703-7 PubChem CID: 2782421 Formula: C2HClFNaO2 Molecular Weight: 134.47◐ .Made to order · 8–12 wks Item #: S304446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-chloro-2-fluoroacetate
- SMILES
- C(C(=O)[O-])(F)Cl.[Na+]
- InChIKey
- CETNZZYKKVKEFX-UHFFFAOYSA-M
- InChI
- 1S/C2H2ClFO2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Synonyms
- C2HClFNaO2 | AKOS006221876 | sodium 2-chloro-2-fluoroacetate | DTXSID80382078 | FT-0693943 | Sodium chloro(fluoro)ace...
- Sodium titanate● In Stock — US Item #: S302599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;bis[(oxido(oxo)titanio)oxy]-oxotitanium
- SMILES
- [O-][Ti](=O)O[Ti](=O)O[Ti](=O)[O-].[Na+].[Na+]
- InChIKey
- GROMGGTZECPEKN-UHFFFAOYSA-N
- InChI
- 1S/2Na.7O.3Ti/q2*+1;;;;;;2*-1;;;
- Synonyms
- MFCD00014243 | Sodium metatitanate | J-004317 | Natriummetatitanat | Q2048340 | AKOS015910562 | Sodium titanate | dis...
- SP 100030● In Stock — US Item #: S288769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3,5-bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)C(F)(F)F
- InChIKey
- GHMKQBWHPQMXSH-UHFFFAOYSA-N
- InChI
- 1S/C14H5ClF9N3O/c15-11-25-4-8(9(27-11)14(22,23)24)10(28)26-7-2-5(12(16,17)18)1-6(3-7)13(19,20)21/h1-4H,(H,26,28)
- Synonyms
- N-[3,5-Bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxamide | SP-100030
- Galβ(1-4)Glc-β-MPCAS: 150412-80-9 Formula: C19H28O12 Molecular Weight: 448.42● In Stock — US Item #: G156791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
- InChIKey
- PJFQMORRZLJWQE-BAGUKLQFSA-N
- InChI
- show more
- Synonyms
- beta-D-Glucopyranoside, 4-methoxyphenyl 4-O-beta-D-galactopyranosyl- | A-MP | 4-Methoxyphenyl 4-O-(b-D-galactopyranos...
- GamabufotalinCAS: 465-11-2 Formula: C24H34O5 Molecular Weight: 402.52● In Stock — US Item #: G303765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC(CC1CCC3C2C(CC4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O
- InChIKey
- FMTLOAVOGWSPEF-KJRPADTMSA-N
- InChI
- show more
- Synonyms
- 3-beta,11-alpha,14-Trihydroxy-5-beta-bufa-20,22-dienolide | NSC90384 | NSC-90384 | AC-34676 | 5-beta-BUFA-20,22-DIENO...
- Gambogic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US Item #: G101480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
- InChIKey
- GEZHEQNLKAOMCA-RRZNCOCZSA-N
- InChI
- show more
- Synonyms
- Cambogic acid | H10129 | B''-Guttiferin | CCG-270284 | 1,5-Methano-1H,3H,11H-furo(3,4-g)pyrano(3,2-b)xanthene-1-croto...
- MK886, Antagonist of Peroxisome proliferator-activated receptor-αCAS: 118414-82-7 Formula: C27H34ClNO2S Molecular Weight: 472.08Solid 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 #: M275434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
- InChIKey
- QAOAOVKBIIKRNL-UHFFFAOYSA-N
- InChI
- 1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
- Synonyms
- 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
- ML 184, Agonist of GPR55Moligand™ ? 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 #: M286886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C
- InChIKey
- VRSJAHQGJHDACS-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3
- Synonyms
- ML184 | CID-2440433 | CID 2440433 | 3-[4-(2,3-Dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylben...
- ML 218 hydrochloride◐ .Made to order · 8–12 wks Item #: M288331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide;hydrochloride
- SMILES
- CC(C)(C)CCN1CC2C(C1)C2CNC(=O)C3=CC(=CC(=C3)Cl)Cl.Cl
- InChIKey
- IDCVEUISZZKMKJ-ZXVFAPHLSA-N
- InChI
- 1S/C19H26Cl2N2O.ClH/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12;/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24);1H/t15?,16-,17+;
- Synonyms
- 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide hydrochloride
- NNC 0640, Allosteric modulator of glukagon receptorCAS: 307986-98-7 Formula: C29H31N7O4S Molecular Weight: 573.67Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US Item #: N286700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-cyclohexyl-N-[(3-methylsulfonylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
- SMILES
- CS(=O)(=O)C1=CC=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5
- InChIKey
- PPTKULJUDJWTSA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[[(4-Cyclohexylphenyl)[[[3-(methylsulfonyl)phenyl]amino]carbonyl]amino]methyl]-N-2H-tetrazol-5-ylbenzamide
- Sulfamic acidSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: S103532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sulfamic acid
- SMILES
- NS(=O)(=O)O
- InChIKey
- IIACRCGMVDHOTQ-UHFFFAOYSA-N
- InChI
- 1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)
- Synonyms
- NH2SO3H | SULFAMIC ACID [MI] | Sulfamic acid, 99.999% trace metals basis | [S(NH2)O2(OH)] | Q412304 | SULFAMIC ACID, ...
- Gastric Inhibitory Polypeptide human, Agonist of GIP receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: G118955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- MGXWVYUBJRZYPE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Glucose-dependent Insulinotropic Peptide
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.