Diagnostics & Molecular Testing

Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.

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  1. Dimethyl Pimelimidate Dihydrochloride
    CAS: 58537-94-3 PubChem CID: 11402688 Formula: C9H18N2O2·2HCl Molecular Weight: 259.17
    ● In Stock — US Item #: D155696
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    Technical Identifiers
    IUPAC Name
    dimethyl heptanediimidate;dihydrochloride
    SMILES
    COC(=N)CCCCCC(=N)OC.Cl.Cl
    InChIKey
    LRHXBHUTQWIZTN-UHFFFAOYSA-N
    InChI
    1S/C9H18N2O2.2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2;;/h10-11H,3-7H2,1-2H3;2*1H
    Synonyms
    Dimethyl pimelimidate dihydrochloride | Dimethyl pimelimidate dihydrochloride, >=99.0% (AT) | Dimethyl Pimelimidate D...
  2. N-n-Octyl-D-glucamine
    CAS: 23323-37-7 EC Number: 245-582-9 Formula: C14H31NO5 Molecular Weight: 293.4
    ● In Stock — US Item #: O124552
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol
    SMILES
    CCCCCCCCNCC(C(C(C(CO)O)O)O)O
    InChIKey
    ZRRNJJURLBXWLL-REWJHTLYSA-N
    InChI
    1S/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1
    Synonyms
    D-Glucitol, 1-deoxy-1-(octylamino)- | 1-Deoxy-1-(octylamino)-D-glucitol | N-n-Octyl-D-glucamine | N-Octyl-1-amino-1-d...
  3. Gentamycin Sulfate
    CAS: 1405-41-0 EC Number: 215-778-9 PubChem CID: 254759844 Formula: C21H43N5O7.H2SO4 Molecular Weight: 575.67
    potency: ≥590 ug Gentamicin per mg
    ● In Stock — US Item #: G100392
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    Technical Identifiers
    Synonyms
    Gentamicin sulfate salt
  4. N6-Benzoyl-2′-deoxyadenosine hydrate
    CAS: 206752-42-3 PubChem CID: 16211731 Formula: C17H17N5O4 · xH2O Molecular Weight: 355.35
    ● In Stock — US Item #: B122954
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate
    SMILES
    C1C(C(OC1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)O.O
    InChIKey
    WRMYMWRRSSDKIJ-LUHWTZLKSA-N
    InChI
    1S/C17H17N5O4.H2O/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10;/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25);1H2/tshow more
    Synonyms
    N6-Benzoyl-2'-fluoro-2'-deoxyadenosine
  5. N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
    CAS: 64325-78-6 EC Number: 264-776-4 Formula: C38H35N5O6 Molecular Weight: 657.71
    ● In Stock — US Item #: B119470
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
    SMILES
    COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
    InChIKey
    LPICNYATEWGYHI-WIHCDAFUSA-N
    InChI
    1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42show more
    Synonyms
    5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine | HY-W013077 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | Adeno...
  6. N4-Benzoylcytidine
    CAS: 13089-48-0 Formula: C16H17N3O6 Molecular Weight: 347.32
    ● In Stock — US Item #: B103100
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    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CO)O)O
    InChIKey
    BNXBRFDWSPXODM-BPGGGUHBSA-N
    InChI
    1S/C16H17N3O6/c20-8-10-12(21)13(22)15(25-10)19-7-6-11(18-16(19)24)17-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,20-22H,8H2,(H,17,18,23,24)/t10-,12-,13-,15-/show more
    Synonyms
    AKOS015839054 | AMY3711 | N4-Benzoylcytidine, 99% | SCHEMBL565904 | MFCD00010572 | 1018812-31-1 | DTXSID201316254 | N...
  7. N4-Benzoyl-2′-deoxycytidine
    CAS: 4836-13-9 EC Number: 225-421-9 Formula: C16H17N3O5 Molecular Weight: 331.32
    ● In Stock — US Item #: B119532
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    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
    SMILES
    C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O
    InChIKey
    MPSJHJFNKMUKCN-OUCADQQQSA-N
    InChI
    1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23)/t11-,12+,14+/m0/s1
    Synonyms
    AKOS015839058 | BP-58859 | T70955 | NBz-2'-dC | N4-Benzoyl-2 inverted exclamation marka-deoxycytidine | N4 -Benzoyl-2...
  8. N2-Isobutyryl-2′-deoxyguanosine
    CAS: 68892-42-2 Formula: C14H19N5O5 Molecular Weight: 337.33
    ● In Stock — US Item #: I119475
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
    SMILES
    CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)CO)O
    InChIKey
    SIDXEQFMTMICKG-DJLDLDEBSA-N
    InChI
    1S/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1
    Synonyms
    n-isobutyryl-2'-deoxyguanosine | 2-N-isobutyryldeoxyguanosine | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-...
  9. N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
    CAS: 68892-41-1 EC Number: 272-615-4 Formula: C35H37N5O7 Molecular Weight: 639.7
    ● In Stock — US Item #: I119519
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
    SMILES
    CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
    InChIKey
    RMQXDNUKLIDXOS-ZGIBFIJWSA-N
    InChI
    1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26show more
    Synonyms
    5'-O-DMT-N2-ibu-dG | iBu-DMT-dG | 5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine | Guanosine, 5'-O-[bis(4-methoxyph...
  10. N²-Isobutyrylguanosine Monohydrate
    CAS: 64350-24-9 Formula: C14H19N5O6·H2O Molecular Weight: 371.36
    ● In Stock — US Item #: N350392
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
    SMILES
    CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
    InChIKey
    OXTYJSXVUGJSGM-HTVVRFAVSA-N
    InChI
    1S/C14H19N5O6/c1-5(2)11(23)17-14-16-10-7(12(24)18-14)15-4-19(10)13-9(22)8(21)6(3-20)25-13/h4-6,8-9,13,20-22H,3H2,1-2H3,(H2,16,17,18,23,24)/t6-,8-,9-,1show more
    Synonyms
    N-Isobutyrylguanosine | OXTYJSXVUGJSGM-HTVVRFAVSA-N | Guanosine, N-(2-methyl-1-oxopropyl)- | AKOS016009519 | N-{9-[(2...
  11. G 418 disulfate salt
    CAS: 108321-42-2 PubChem CID: 16218858 Formula: C20H40N4O10·2H2SO4 Molecular Weight: 692.71
    potency: ≥650 ug per mg
    ● In Stock — US Item #: G110917
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methshow more
    SMILES
    CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
    InChIKey
    UHEPSJJJMTWUCP-NKCAIAFTSA-N
    InChI
    1S/C20H40N4O10.2H2O4S/c1-6(25)14-11(27)10(26)9(23)18(32-14)33-15-7(21)4-8(22)16(12(15)28)34-19-13(29)17(24-3)20(2,30)5-31-19;2*1-5(2,3)4/h6-19,24-30H,show more
    Synonyms
    AC-32603 | G 418 disulfate salt | (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihyd...
  12. Bis-PEG9-NHS ester
    CAS: 1008402-79-6 Formula: C30H48N2O17 Molecular Weight: 708.71
    Liquid ≥95%
    ● In Stock — US Item #: B165382
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]etshow more
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
    InChIKey
    CQWLSZJYTZVHMU-UHFFFAOYSA-N
    InChI
    1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4show more
    Synonyms
    Bis(NHS)PEG9 | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate | 4,7,10,13,16,19,22,25,28-Non...
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

What should I compare when selecting Diagnostics & Molecular Testing?
Within Diagnostics & Molecular Testing, compare source and expression system, purity and the method used to measure it, specific activity, and buffer composition. In a sensitive assay the buffer can matter as much as the protein itself.
Which Diagnostics & Molecular Testing subcategory should I start with?
Diagnostics & Molecular Testing is organised into Biotinylation reagents, ADC LINKERS, PCR & Amplification, Microbiome and Gene Editing & Functional Genomics, and 2 further subcategories. Choose by the workflow step you are at rather than by molecule type — most workflows draw from more than one subcategory.
Which quality data should I review before ordering Diagnostics & Molecular Testing?
Review the lot-specific Certificate of Analysis for the Diagnostics & Molecular Testing product — purity, activity, and endotoxin — and confirm the buffer and any carrier protein. Carrier-free formats are worth specifying where downstream labelling or conjugation is planned. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What documentation is available for Diagnostics & Molecular Testing?
Each Diagnostics & Molecular Testing product page links a datasheet and a lot-specific Certificate of Analysis covering purity, activity, and storage. For lot reservations, bulk quantities, or documentation not shown, contact [email protected].

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