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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Products
- 5-Bromo-3-nitro-2-(piperidin-1-yl)pyridineCAS: 1033202-41-3 Formula: C10H12BrN3O2 Molecular Weight: 286.1◐ .Made to order · 8–12 wks Item #: B178920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-nitro-2-piperidin-1-ylpyridine
- SMILES
- C1CCN(CC1)C2=C(C=C(C=N2)Br)[N+](=O)[O-]
- InChIKey
- JQYCANJBLLJNHL-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrN3O2/c11-8-6-9(14(15)16)10(12-7-8)13-4-2-1-3-5-13/h6-7H,1-5H2
- Synonyms
- 5-Bromo-3-nitro-2-(piperidin-1-yl)pyridine | A896519 | SCHEMBL2711110 | AKOS010630810 | 1033202-41-3 | SB43519 | BS-2...
- 5-Bromo-4-chloro-3-indolyl phosphate disodium saltSolid ≥98%(HPLC)● In Stock — US Item #: B165498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate
- SMILES
- C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]
- InChIKey
- OAZUOCJOEUNDEK-UHFFFAOYSA-L
- InChI
- 1S/C8H6BrClNO4P.2Na/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;;/h1-3,11H,(H2,12,13,14);;/q;2*+1/p-2
- Synonyms
- BCIP 2 Na;X-Phosphate disodium salt;Phosphoric acid-mono-(5-bromo-4-chloro-1H-indol-3-yl) ester disodium salt | di...
- 5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one◐ .Made to order · 8–12 wks Item #: B195731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-methyl-2,3-dihydroinden-1-one
- SMILES
- CC1=C(C=CC2=C1CCC2=O)Br
- InChIKey
- RBVCMJNAVNKSIV-UHFFFAOYSA-N
- InChI
- 1S/C10H9BrO/c1-6-7-3-5-10(12)8(7)2-4-9(6)11/h2,4H,3,5H2,1H3
- Synonyms
- DTXSID901263614 | I10788 | Z1269119120 | AS-49473 | 5-Bromo-2,3-dihydro-4-methyl-1H-inden-1-one | 5-bromo-4-methyl-2,...
- 5-Chloro-2-hydrazinopyridine● In Stock — US Item #: C183340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-chloropyridin-2-yl)hydrazine
- SMILES
- C1=CC(=NC=C1Cl)NN
- InChIKey
- UXJYFOOFLZGBEK-UHFFFAOYSA-N
- InChI
- 1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9)
- Synonyms
- 3-chloro-6-hydrazinopyridine | GA-0724 | 2-hydrazino-5-chloropyridine | 1-(5-chloropyridin-2-yl)hydrazine | SY045855 ...
- 5-Chloro-2-hydroxy-3-methylbenzaldehyde● In Stock — US Item #: C300617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-hydroxy-3-methylbenzaldehyde
- SMILES
- CC1=CC(=CC(=C1O)C=O)Cl
- InChIKey
- NSKZAOKQZDLHGO-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3
- Synonyms
- AKOS000112526 | AC-6766 | Z979493232 | AS-65630 | SCHEMBL2298759 | 5-Chloro-2-hydroxy-3-methylbenzaldehyde | 5-Chloro...
- 5-Chloro-2-hydroxybenzyl alcoholSolid ≥95%● In Stock — US Item #: C170839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(hydroxymethyl)phenol
- SMILES
- C1=CC(=C(C=C1Cl)CO)O
- InChIKey
- AFPSETMCMFRVPG-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
- Synonyms
- MFCD00021967 | DTXSID60201450 | SCHEMBL1904046 | FT-0635624 | 4-chloro-2-(hydroxymethyl)phenol | NSC2468 | NSC-2468 |...
- 5-Hydroxy-1,4-naphthoquinone● In Stock — US Item #: H136625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxynaphthalene-1,4-dione
- SMILES
- C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
- InChIKey
- KQPYUDDGWXQXHS-UHFFFAOYSA-N
- InChI
- 1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
- Synonyms
- 5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
- 5-Hydroxy-1H-indazoleCAS: 15579-15-4 Formula: C7H6N2O Molecular Weight: 134.14● In Stock — US Item #: H122402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indazol-5-ol
- SMILES
- C1=CC2=C(C=C1O)C=NN2
- InChIKey
- ZHDXWEPRYNHNDC-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9)
- Synonyms
- 5-Hydroxy-1H-indazole | BCP11175 | SCHEMBL19359062 | NSC 520104 | Z1209763128 | 2-[2,6-bis(2-triethylammonioethoxy)ph...
- Btk inhibitor 1 R enantiomerSolid ≥98%● In Stock — US Item #: B189369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
- InChIKey
- GPSQYTDPBDNDGI-MRXNPFEDSA-N
- InChI
- show more
- Synonyms
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl- | Btk Inhibitor 1 R-Enantiomer | NR6GN...
- Butvar® B-72 Polyvinyl butyral(PVB)Solid M.W.170,000-250,000● In Stock — US Item #: P105917View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Poly(vinyl butyral) PVB
- 5-BromophthalideSolid ≥98%● In Stock — US Item #: B133970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3H-2-benzofuran-1-one
- SMILES
- C1C2=C(C=CC(=C2)Br)C(=O)O1
- InChIKey
- IUSPXLCLQIZFHL-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4H2
- Synonyms
- 5-Bromophthalide, 97% | B2770 | InChI=1/C8H5BrO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4H2 | 5-bromo-1,3-dihydro-2-benzo...
- 5-Bromovaleric acidLiquid ≥97%● In Stock — US Item #: B106966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromopentanoic acid
- SMILES
- C(CCBr)CC(=O)O
- InChIKey
- WNXNUPJZWYOKMW-UHFFFAOYSA-N
- InChI
- 1S/C5H9BrO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8)
- Synonyms
- AKOS000120301 | UNII-Z7DY4J7HZR | B1169 | MFCD00004414 | Valeric acid, 5-bromo | Valeric acid, 5-bromo- | AM85660 | 5...
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R&D Use Only Products supplied for research and development use
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.