Find chemical biology tools for labeling, modulation, target interrogation, and biomolecule-focused experiments. This category helps you source practical reagents for mechanism and assay workflows.
Chemical Biology Tools
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- Carbon≥99.5% metals basis powder,30nmIn Stock Item #: C109965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- 5-AminobenzothiazoleCAS: 1123-93-9 Formula: C7H6N2S Molecular Weight: 150.2In Stock Item #: A138033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-benzothiazol-5-amine
- SMILES
- C1=CC2=C(C=C1N)N=CS2
- InChIKey
- UJZYHMZRXGNDFB-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H,8H2
- Synonyms
- 2,4(1H,3H)-Pyrimidinedione, 5-methyl- | A802566 | BP-11254 | benzo[d]thiazol-5-amine;1,3-Benzothiazol-5-amine | 2-(4-...
- UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family tyMoligand™ ? 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 Item #: U138038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
- InChIKey
- PBCZSGKMGDDXIJ-HQCWYSJUSA-N
- InChI
- show more
- Synonyms
- BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
- 5-Chloro-2-propoxyphenylboronic acidCAS: 849062-29-9 Formula: C9H12BClO3 Molecular Weight: 214.45In Stock Item #: C139318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-chloro-2-propoxyphenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)Cl)OCCC)(O)O
- InChIKey
- FZDSWPMDXOYUBB-UHFFFAOYSA-N
- InChI
- 1S/C9H12BClO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6,12-13H,2,5H2,1H3
- Synonyms
- DS-18088 | AB25238 | (5-Chloro-2-propoxyphenyl)boronicacid | FZDSWPMDXOYUBB-UHFFFAOYSA-N | (5-Chloro-2-propoxyphenyl)...
- 5-Bromo-2-chloro-3-methoxypyridineCAS: 286947-03-3 Formula: C6H5BrClNO Molecular Weight: 222.47In Stock Item #: B138607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-chloro-3-methoxypyridine
- SMILES
- COC1=C(N=CC(=C1)Br)Cl
- InChIKey
- GFJMOZYIDADKLJ-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrClNO/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3
- Synonyms
- SCHEMBL608749 | AC-3556 | A819539 | Chloroaceticacidsodiumsalt | 5-bromo-2-chloro-3-methoxypyridine | Pyridine, 5-bro...
- Methyl 7-azaindole-3-carboxylateIn Stock Item #: M139286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C=CC=N2
- InChIKey
- XYRUNIAHPKBUJT-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-13-9(12)7-5-11-8-6(7)3-2-4-10-8/h2-5H,1H3,(H,10,11)
- Synonyms
- CG-0232 | BBL031597 | EN300-69170 | NSC783332 | PB14761 | 1H-Pyrrolo[2,3-b]Pyridine-3-Carboxylic Acid, Methyl Ester |...
- 5-BromobenzofurazanCAS: 51376-06-8 Formula: C6H3BrN2O Molecular Weight: 199.01In Stock Item #: B138932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,1,3-benzoxadiazole
- SMILES
- C1=CC2=NON=C2C=C1Br
- InChIKey
- ZWDFFESFCIACQC-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
- Synonyms
- 5-bromo-2,1,3-benzoxadiazole | 5-Bromo-benzo[1,2,5]oxadiazole | AS-2018 | MFCD02682026 | AM20040599 | FT-0620066 | J-...
- 5-Chlorovanillic acidCAS: 62936-23-6 Formula: C8H7ClO4 Molecular Weight: 202.6Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90%Out of Stock Item #: C139113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-4-hydroxy-5-methoxybenzoic acid
- SMILES
- COC1=C(C(=CC(=C1)C(=O)O)Cl)O
- InChIKey
- XBRYEHVBBMSSCG-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO4/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,10H,1H3,(H,11,12)
- Synonyms
- 3-chloro-4-hydroxy-5-methoxy Benzoic acid | EN300-14822 | FS-4144 | AC-28568 | 3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC AC...
- 5-[4'-(Bromomethyl)-1,1'-biphenyl-2-yl]-1-triphenylmethyl-1H-tetrazoleIn Stock Item #: B138124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=C(C=C6)CBr
- InChIKey
- ZTFVTXDWDFIQEU-UHFFFAOYSA-N
- InChI
- 1S/C33H25BrN4/c34-24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-35-36-37-38(32)33(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-23H,24H2
- Synonyms
- 4-bromomethyl-2'-(N-trityltetrazol-5-yl)biphenyl | 5-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-trityl-1h-tetraazole | ...
- Kaempferol 7-O-β -D-glucopyranosideCAS: 16290-07-6 Formula: C21H20O11 Molecular Weight: 448.38In Stock Item #: K138334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- YPWHZCPMOQGCDQ-HMGRVEAOSA-N
- InChI
- show more
- Synonyms
- kaempferol 7-O-beta-glucoside | HY-N0627 | Q3266683 | A-D-glucopyranoside | CHEBI:75790 | AKOS016004615 | DTXSID30102...
- 6-Iodo-[1,2,4]triazolo[1,5-a]pyridineCAS: 614750-84-4 Formula: C6H4IN3 Molecular Weight: 245.02Solid ≥97%In Stock Item #: I139087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-iodo-[1,2,4]triazolo[1,5-a]pyridine
- SMILES
- C1=CC2=NC=NN2C=C1I
- InChIKey
- CDWWPXNAXCMGFV-UHFFFAOYSA-N
- InChI
- 1S/C6H4IN3/c7-5-1-2-6-8-4-9-10(6)3-5/h1-4H
- Synonyms
- 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine | 6-iodo[1,2,4]triazolo[1,5-a]pyridine | J-518801 | CDWWPXNAXCMGFV-UHFFFAOYSA-N...
- PropionamidoximeIn Stock Item #: P138620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxypropanimidamide
- SMILES
- CCC(=NO)N
- InChIKey
- RLZPCFQNZGINRP-UHFFFAOYSA-N
- InChI
- 1S/C3H8N2O/c1-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5)
- Synonyms
- STK351231 | Z241067842 | Propanimidamide, N-hydroxy- | BP-21173 | EN300-43922 | propionamidoxime | N'-hydroxypropanim...
![5-[4'-(Bromomethyl)-1,1'-biphenyl-2-yl]-1-triphenylmethyl-1H-tetrazole - ≥96% CAS No(124750-51-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B138124.png)
![6-Iodo-[1,2,4]triazolo[1,5-a]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I139087.png)
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose the right Chemical Biology Tools for my work?
Match product specifications to your application requirements. Compare purity, packaging, availability, and certificate of analysis data. Consider scale, downstream processing, and quality requirements.
What specifications matter most for Chemical Biology Tools?
Purity, packaging, lot-specific certificate of analysis, storage requirements, and shelf life. Match grade to application — research-grade tolerates lower specs than process or analytical work.
How are Chemical Biology Tools packaged and stored?
Standard packaging includes appropriate light, moisture, and temperature protection. Storage requirements vary by product — check specific documentation for each item.
Are bulk and custom quantities available?
Yes. Many products are stocked from research scale (gram) through process scale (kilogram). Custom quantities, specialized packaging, and supply agreements are available on request.