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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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123,451Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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Products
- 4-Bromo-2,5-difluoroiodobenzeneCAS: 145349-66-2 Formula: C6H2BrF2I Molecular Weight: 318.9◐ .Made to order · 8–12 wks Item #: B181546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-2,5-difluoro-4-iodobenzene
- SMILES
- C1=C(C(=CC(=C1Br)F)I)F
- InChIKey
- DOGSQPBKZOMWDT-UHFFFAOYSA-N
- InChI
- 1S/C6H2BrF2I/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
- Synonyms
- A808353 | W16336 | VFA34966 | DOGSQPBKZOMWDT-UHFFFAOYSA-N | SY041666 | Benzene, 1-bromo-2,5-difluoro-4-iodo- | AKOS02...
- Glutaraldehyde 2,4-dinitrophenylhydrazoneCAS: 5085-07-4 Formula: C17H16N8O8 Molecular Weight: 460.36● In Stock — US Item #: G331824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCCCC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- QAUJHIMXYLFORD-GCBPPVMSSA-N
- InChI
- 1S/C17H16N8O8/c26-22(27)12-4-6-14(16(10-12)24(30)31)20-18-8-2-1-3-9-19-21-15-7-5-13(23(28)29)11-17(15)25(32)33/h4-11,20-21H,1-3H2/b18-8+,19-9+
- Synonyms
- N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline | Glutaraldehyde 2,4-dinitro...
- HexachloroethaneCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.● In Stock — US Item #: H110388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,2,2,2-hexachloroethane
- SMILES
- C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl
- InChIKey
- VHHHONWQHHHLTI-UHFFFAOYSA-N
- InChI
- 1S/C2Cl6/c3-1(4,5)2(6,7)8
- Synonyms
- HEXACHLOROETHANE|67-72-1|Perchloroethane|Ethane, hexachloro-|1,1,1,2,2,2-Hexachloroethane|Avlothane|Carbon hexachlori...
- Succinimidyl PEG NHS, mPEG-NHSMW 10000 Da◐ .Made to order · 8–12 wks Item #: S164322View ProductPricing & Pack Sizes
Technical Identifiers
- Isavuconazole-d4Solid ≥98 atom% D,≥98%● In Stock — US Item #: I340270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetradeuterio-4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile
- SMILES
- CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=CC(=C4)F)F)O
- InChIKey
- DDFOUSQFMYRUQK-KUXFOAEVSA-N
- InChI
- show more
- Synonyms
- 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile-d4 ...
- Estriol 3-(β-D-glucuronide) sodium saltSolid ≥95%● In Stock — US Item #: E355445View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O.[Na]
- InChIKey
- OMEVKFHIFIXRHB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0764291 | DTXSID40585144 | Estriol 3-( beta -D-glucuronide) sodium salt | Estriol 3-(beta-D-glucuronide) sodium sa...
- TriphenoxyvinylsilaneCAS: 18666-65-4 Formula: C20H18O3Si Molecular Weight: 334.44● In Stock — US Item #: T168146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl(triphenoxy)silane
- SMILES
- C=C[Si](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
- InChIKey
- FEHYCIQPPPQNMI-UHFFFAOYSA-N
- InChI
- 1S/C20H18O3Si/c1-2-24(21-18-12-6-3-7-13-18,22-19-14-8-4-9-15-19)23-20-16-10-5-11-17-20/h2-17H,1H2
- Synonyms
- C20H18O3Si | Vinyltriphenoxysilane | DTXSID3066396 | Triphenoxyvinylsilane | AKOS024334168 | Triphenoxy(vinyl)silane ...
- Griseofulvin, Tubulin inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: G101269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- SMILES
- CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
- InChIKey
- DDUHZTYCFQRHIY-RBHXEPJQSA-N
- InChI
- 1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
- Synonyms
- CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...
- β-Aminomethyl-benzeneethanolCAS: 62247-39-6 Formula: C9H13NO Molecular Weight: 151.21◐ .Made to order · 8–12 wks Item #: A355532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2-phenylpropan-1-ol
- SMILES
- C1=CC=C(C=C1)C(CN)CO
- InChIKey
- DIVZNCUPEGZSEI-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
- Synonyms
- AKOS000365584 | MFCD06227476 | 3-amino-2-phenylpropan-1-ol | EN300-99931 | 3-Amino-2-phenyl-1-propanol | beta-(aminom...
- Gold standard1000ug/ml in 1.5mol/L HCl◐ .Made to order · 8–12 wks Item #: G115387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- gold
- SMILES
- [Au]
- InChIKey
- PCHJSUWPFVWCPO-UHFFFAOYSA-N
- InChI
- 1S/Au
- Synonyms
- CI 77480 | Gold Dispersion | Gold, foil, thickness 0.025 mm, size 50 x 50 mm, purity 99.95% | UNII-79Y1949PYO | gold ...
- Succinimidyl PEG NHS, mPEG-NHSMW 12000 Da● In Stock — US Item #: S164323View ProductPricing & Pack Sizes
Technical Identifiers
- Green-yellow Hue standard stock solution● In Stock — US Item #: G398327View ProductPricing & Pack Sizes
Technical Identifiers










