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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Dimethyl Pimelimidate Dihydrochloride
CAS: 58537-94-3 PubChem CID: 11402688 Formula: C₉H₁₈N₂O₂·2HCl Molecular Weight: 259.17

≥98%

In Stock 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...
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N-n-Octyl-D-glucamine
CAS: 23323-37-7 EC Number: 245-582-9 Formula: C₁₄H₃₁NO₅ Molecular Weight: 293.4

≥98%

In Stock Item #: O124552

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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...
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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 Item #: G100392

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Synonyms
Gentamicin sulfate salt
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N6-Benzoyl-2′-deoxyadenosine hydrate
CAS: 206752-42-3 PubChem CID: 16211731 Formula: C₁₇H₁₇N₅O₄ · xH₂O Molecular Weight: 355.35

≥98%

In Stock Item #: B122954

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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
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N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine
CAS: 64325-78-6 EC Number: 264-776-4 Formula: C₃₈H₃₅N₅O₆ Molecular Weight: 657.71

≥99%

In Stock 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...
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N4-Benzoylcytidine
CAS: 13089-48-0 Formula: C₁₆H₁₇N₃O₆ Molecular Weight: 347.32

≥98%

In Stock 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...
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N4-Benzoyl-2′-deoxycytidine
CAS: 4836-13-9 EC Number: 225-421-9 Formula: C₁₆H₁₇N₃O₅ Molecular Weight: 331.32

≥98%

In Stock 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...
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N2-Isobutyryl-2′-deoxyguanosine
CAS: 68892-42-2 Formula: C₁₄H₁₉N₅O₅ Molecular Weight: 337.33

≥98%

In Stock 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-...
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N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
CAS: 68892-41-1 EC Number: 272-615-4 Formula: C₃₅H₃₇N₅O₇ Molecular Weight: 639.7

≥99%

In Stock 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...
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N²-Isobutyrylguanosine Monohydrate
CAS: 64350-24-9 Formula: C₁₄H₁₉N₅O₆·H₂O Molecular Weight: 371.36

≥95%

In Stock 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...
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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 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...
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Bis-PEG9-NHS ester
CAS: 1008402-79-6 Formula: C₃₀H₄₈N₂O₁₇ Molecular Weight: 708.71

Liquid ≥95%

In Stock 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

This application page brings together products relevant to diagnostic and molecular testing workflows, including amplification, fluorescence readout, protein testing, microbiome work, functional genomics, and click-chemistry–enabled methods. It is useful when you want to source by assay goal or testing workflow instead of starting from a single product family. Key evaluation points may include sample type, sensitivity target, detection format, throughput, workflow complexity, and compatibility with existing instruments or protocols. The related branches can help narrow products for PCR-based analysis, fluorescence-driven detection, or specialized testing approaches built around nucleic acid or protein measurement.