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680 products
Popular Products
- Rasagiline Mesylate, Monoamine oxidase B inhibitorIn Stock Item #: R129875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- SMILES
- CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12
- InChIKey
- JDBJJCWRXSVHOQ-UTONKHPSSA-N
- InChI
- 1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
- Synonyms
- (1R)-2,3-Dihydro-N-2-propynyl-1H-in den-1-amine methanesulfonate | s2102 | D02562 | MFCD08460604 | 1H-INDEN-1-AMINE, ...
- CyclopropylacetyleneCAS: 6746-94-7 Formula: C5H6 Molecular Weight: 66.1In Stock Item #: C108075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethynylcyclopropane
- SMILES
- C#CC1CC1
- InChIKey
- NPTDXPDGUHAFKC-UHFFFAOYSA-N
- InChI
- 1S/C5H6/c1-2-5-3-4-5/h1,5H,3-4H2
- Synonyms
- C5H6 | Cyclopropylethyne; Ethyne, cyclopropyl-; Ethynylcyclopropane | ethynyl cyclopropane | DTXSID80217795 | F15427 ...
- 5-Chloro-1-pentyneIn Stock Item #: C107731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloropent-1-yne
- SMILES
- C#CCCCCl
- InChIKey
- UXFIKVWAAMKFQE-UHFFFAOYSA-N
- InChI
- 1S/C5H7Cl/c1-2-3-4-5-6/h1H,3-5H2
- Synonyms
- DTXSID3065742 | 5-chloropentyne | BCP33456 | 5-chloro-pent-1-yne | 5-Chloropent-1-yne | 1-Pentyne, 5-chloro- | AKOS00...
- OxalyldihydrazideSolid ≥97%In Stock Item #: O107185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethanedihydrazide
- SMILES
- C(=O)(C(=O)NN)NN
- InChIKey
- SWRGUMCEJHQWEE-UHFFFAOYSA-N
- InChI
- 1S/C2H6N4O2/c3-5-1(7)2(8)6-4/h3-4H2,(H,5,7)(H,6,8)
- Synonyms
- EINECS 213-640-2 | Ethanedihydrazide | Oxaloyl dihydrazide | BRN 1072110 | F8881-5944 | SY036784 | AS-13067 | Oxalylh...
- 5-Methyl-1-hexyneCAS: 2203-80-7 Formula: C7H12 Molecular Weight: 96.17Out of Stock Item #: M157954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methylhex-1-yne
- SMILES
- CC(C)CCC#C
- InChIKey
- HKNANEMUCJGPMS-UHFFFAOYSA-N
- InChI
- 1S/C7H12/c1-4-5-6-7(2)3/h1,7H,5-6H2,2-3H3
- Synonyms
- Isoamylacetylene | 5-Methyl-1-hexyne, 97% | FT-0620589 | InChI=1/C7H12/c1-4-5-6-7(2)3/h1,7H,5-6H2,2-3H3 | M0271 | (CH...
- 6-Azido-6-deoxy-D-galactopyranoseSolid ≥95%In Stock Item #: A304335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal
- SMILES
- C(C(C(C(C(C=O)O)O)O)O)N=[N+]=[N-]
- InChIKey
- HEYJIJWKSGKYTQ-DPYQTVNSSA-N
- InChI
- 1S/C6H11N3O5/c7-9-8-1-3(11)5(13)6(14)4(12)2-10/h2-6,11-14H,1H2/t3-,4+,5+,6-/m1/s1
- Synonyms
- 6-Azido-6-deoxy-D-galactose | CCRIS 3913 | AZD-D-galactose | DTXSID801031769 | 6-azido-6-deoxygalactose | HEYJIJWKSGK...
- Sodium ascorbateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: S105024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate
- SMILES
- [Na+].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-]
- InChIKey
- PPASLZSBLFJQEF-RXSVEWSESA-M
- InChI
- 1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
- Synonyms
- Vitamin C Sodium Salt | Natrii ascorbas | Monosodium L-ascorbate | L-Ascorbic acid sodium salt | Natri-C | Sodascorba...
- 6-Chloro-1-hexyneCAS: 10297-06-0 Formula: C6H9Cl Molecular Weight: 116.59In Stock Item #: C154119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chlorohex-1-yne
- SMILES
- C#CCCCCCl
- InChIKey
- ZUKOCGMVJUXIJA-UHFFFAOYSA-N
- InChI
- 1S/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
- Synonyms
- 1-chloro-5-hexyne | 6-Chloro-1-hexyne | ZUKOCGMVJUXIJA-UHFFFAOYSA- | 5-Hexynechloride | 6-chloro-hex-1-yne | 6-chloro...
- DansylhydrazineIn Stock Item #: D121503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(dimethylamino)naphthalene-1-sulfonohydrazide
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NN
- InChIKey
- KPQYDVAFRDWIBW-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2S/c1-15(2)11-7-3-6-10-9(11)5-4-8-12(10)18(16,17)14-13/h3-8,14H,13H2,1-2H3
- Synonyms
- 1-Naphthalenesulfonic acid, 5-(dimethylamino)-hydrazide | Dansylhydrazine, BioReagent, suitable for fluorescence, >=9...
- D-Isoascorbic acid Na saltSolid ≥98%In Stock Item #: I105660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2R)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate
- SMILES
- C(C(C1C(=C(C(=O)O1)O)[O-])O)O.[Na+]
- InChIKey
- PPASLZSBLFJQEF-RKJRWTFHSA-M
- InChI
- 1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5-;/m1./s1
- Synonyms
- Eribate N | SODIUM ERYTHORBATE | DTXSID5020570 | Isoascorbic acid sodium salt | SODIUM ERYTHORBATE [HSDB] | UNII-BZ46...
- Propargyl bromideIn Stock Item #: P106961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromoprop-1-yne
- SMILES
- C#CCBr
- InChIKey
- YORCIIVHUBAYBQ-UHFFFAOYSA-N
- InChI
- 1S/C3H3Br/c1-2-3-4/h1H,3H2
- Synonyms
- 3-Bromo-1-propyne
- Propargyl etherIn Stock Item #: P194609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-prop-2-ynoxyprop-1-yne
- SMILES
- C#CCOCC#C
- InChIKey
- HRDCVMSNCBAMAM-UHFFFAOYSA-N
- InChI
- 1S/C6H6O/c1-3-5-7-6-4-2/h1-2H,5-6H2
- Synonyms
- DTXSID10219242 | 3-Prop-2-ynyloxy-propyne | BCP32374 | Dipropargyl oxide | Bis(2-propynyl) ether | 3-(2-Propynyloxy)-...
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