Find reagents used in chromatography and spectroscopy workflows, from sample prep to instrumental analysis support. Compare practical chemicals for routine lab and QC use.
Chromatography & Spectroscopy Reagents
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
167 products
Popular Products
- 1-ThioglycerolIn Stock Item #: T109440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-sulfanylpropane-1,2-diol
- SMILES
- C(C(CS)O)O
- InChIKey
- PJUIMOJAAPLTRJ-UHFFFAOYSA-N
- InChI
- 1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
- Synonyms
- NCGC00260427-01 | 1,2-Propanediol, 3-mercapto- | HSDB 2184 | D92320 | 2,3-Dihydroxypropanethiol | 3-Mercapto-1,2-prop...
- BispyrazoloneIn Stock Item #: B106758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
- SMILES
- CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
- InChIKey
- FORCWSNQDMPPOC-UHFFFAOYSA-N
- InChI
- 1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3
- Synonyms
- 5'-hydroxy-3',5-dimethyl-1',2-diphenyl-3,4-dihydro-1'H,2H-[4,4'-bipyrazol]-3-one | 3,3'-dimethyl-1,1'-diphenyl-1H,1'H...
- Red-CLAOut of Stock Item #: R339629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C5C=C1CCCN2C1=C9CCC2)CCC8)O
- InChIKey
- USCHMYZSZWGIDF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101
- 4-(4,5-Diphenyl-2-imidazolyl)phenolIn Stock Item #: D120779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,5-diphenyl-1H-imidazol-2-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)O)C4=CC=CC=C4
- InChIKey
- JMBUODONIOAHPZ-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O/c24-18-13-11-17(12-14-18)21-22-19(15-7-3-1-4-8-15)20(23-21)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)
- Synonyms
- HDI | Phenol, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole | MFCD00740542 | BAA7529...
- 4-(Aminomethyl)-6,7-dimethoxycoumarinCAS: 849042-47-3 Formula: C12H13NO4 Molecular Weight: 235.24In Stock Item #: A334053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)-6,7-dimethoxychromen-2-one
- SMILES
- COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC
- InChIKey
- AXXVGQYUBHDGBK-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6,13H2,1-2H3
- Synonyms
- 4-(Aminomethyl)-6,7-dimethoxy-2H-1-benzopyran-2-one
- Thiomichler's ketoneAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.In Stock Item #: T112691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis[4-(dimethylamino)phenyl]methanethione
- SMILES
- CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C
- InChIKey
- KFUJUTFTRXYQMG-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2S/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3
- Synonyms
- 4,4/'-Bis(dimethylamino)thiobenzophenone | FT-0617018 | p,p'-Bis(dimethylamino)thiobenzophenone | bis(4-dimethylamino...
- trans-Cinnamic acidStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)In Stock Item #: C108495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenylprop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C=CC(=O)O
- InChIKey
- WBYWAXJHAXSJNI-VOTSOKGWSA-N
- InChI
- 1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
- Synonyms
- Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
- Sodium 1-NonanesulfonateSolid ≥98%(T)In Stock Item #: S161240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;nonane-1-sulfonate
- SMILES
- CCCCCCCCCS(=O)(=O)[O-].[Na+]
- InChIKey
- RUYRDULZOKULPK-UHFFFAOYSA-M
- InChI
- 1S/C9H20O3S.Na/c1-2-3-4-5-6-7-8-9-13(10,11)12;/h2-9H2,1H3,(H,10,11,12);/q;+1/p-1
- Synonyms
- 1-Nonanesulfonic acid, sodium salt | AS-58444 | SodiumNonane-1-sulfonate | FT-0608163 | MFCD00025010 | sodium 1-nonan...
- Azomethine HSolid ≥97%In Stock Item #: A109399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]-7-sulfonaphthalene-2-sulfonate
- SMILES
- C1=CC=C(C(=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])O.[Na+]
- InChIKey
- VDMRMECRCLGIAD-UHFFFAOYSA-M
- InChI
- 1S/C17H13NO8S2.Na/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);/q;+1/p-1
- Synonyms
- AKOS040760036 | Azomethine-H (monosodium) | Azomethine-H Monosodium Salt | PD158026 | HY-D0797 | SODIUM (E)-4-HYDROXY...
- Neocuproine HemihydrateIn Stock Item #: N107788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,9-dimethyl-1,10-phenanthroline;hydrate
- SMILES
- CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O
- InChIKey
- IEBXFSLFDFHSRD-UHFFFAOYSA-N
- InChI
- 1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2
- Synonyms
- Neocuproine hemihydrate [MI] | Q27255543 | SCHEMBL8652007 | 2,9-dimethyl-1,10-phenanthroline;hydrate | 1,10-Phenanthr...
- AnthroneSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.In Stock Item #: A108571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10H-anthracen-9-one
- SMILES
- C1C2=CC=CC=C2C(=O)C3=CC=CC=C31
- InChIKey
- RJGDLRCDCYRQOQ-UHFFFAOYSA-N
- InChI
- 1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2
- Synonyms
- 9 (10H) - Anthraquinone
- Morin hydrateCAS: 654055-01-3 EC Number: 684-856-6 Formula: C15H10O7·xH2O Molecular Weight: 302.24(anhydrous basis)Solid ≥90%In Stock Item #: M107155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
- SMILES
- C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O
- InChIKey
- MYUBTSPIIFYCIU-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7.H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;/h1-5,16-19,21H;1H2
- Synonyms
- D78458 | s2325 | EN300-18550716 | CCG-267700 | Morin hydrate (Aurantica) | Morin hydrate, powder | HMS3656G05 | 2-(2,...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose between Chromatography & Spectroscopy Reagents variants?
Match reagent to substrate compatibility, required selectivity, scalability, and downstream purification needs. Different chromatography & spectroscopy reagents have distinct reactivity profiles — review reaction conditions and reported yields for each variant.
What specifications matter for Chromatography & Spectroscopy Reagents?
Purity, titer (for solution reagents), water content for moisture-sensitive reagents, stabilizer presence, and pack size. Always check certificate of analysis for batch-specific quality data.
How should Chromatography & Spectroscopy Reagents be stored and handled?
Many synthesis reagents are moisture- or air-sensitive. Store in sealed containers under inert atmosphere when specified. Solution reagents may degrade after multiple openings — aliquot for long-term storage.
Are research and process scales both available?
Yes. Chromatography & Spectroscopy Reagents are available in gram-scale research quantities through kilogram-scale process supplies. Bulk packaging and custom synthesis options are available on request.