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Analytical Chemistry
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Popular Products
- 1,3-CyclopentanedioneSolid ≥98%● In Stock — US Item #: C138777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentane-1,3-dione
- SMILES
- C1CC(=O)CC1=O
- InChIKey
- LOGSONSNCYTHPS-UHFFFAOYSA-N
- InChI
- 1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2
- Synonyms
- p-Chlorophenylhydrazine | cyclopentane-1,3-quinone | FT-0606601 | BBL011146 | NSC364015 | NSC-364015 | AKOS000278923 ...
- Rhodamine 123● In Stock — US Item #: R299309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
- SMILES
- COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
- InChIKey
- MYFATKRONKHHQL-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
- Synonyms
- SCHEMBL3808879 | RH-123; R-22420 | RH-123 | rhodamine 110 methyl ester | Rhodamine 123, BioReagent, for fluorescence,...
- (1R,2R)-(-)-1-Amino-2-indanolCAS: 163061-73-2 Formula: C9H11NO Molecular Weight: 149.19● In Stock — US Item #: R160940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
- SMILES
- C1C(C(C2=CC=CC=C21)N)O
- InChIKey
- LOPKSXMQWBYUOI-RKDXNWHRSA-N
- InChI
- 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
- Synonyms
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | C44ZZ4E55A | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel- | D86558 |...
- (S)-(+)-α-Aminocyclohexanepropionic acid hydrateCAS: 307310-72-1 Formula: C9H17NO2·xH2O Molecular Weight: 171.24● In Stock — US Item #: I169446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-cyclohexylpropanoic acid;hydrate
- SMILES
- C1CCC(CC1)CC(C(=O)O)N.O
- InChIKey
- HDJQIWAIDCEDEF-QRPNPIFTSA-N
- InChI
- 1S/C9H17NO2.H2O/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h7-8H,1-6,10H2,(H,11,12);1H2/t8-;/m0./s1
- Synonyms
- (S)-(+)-alpha-Aminocyclohexanepropionic acid hydrate, technical grade | 3-Cyclohexyl-L-alanine hydrate | (S)-(+)-alph...
- (S)-(-)-1,1,2-Triphenyl-1,2-ethanediolCAS: 108998-83-0 Formula: C20H18O2 Molecular Weight: 290.36● In Stock — US Item #: I165871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1,1,2-triphenylethane-1,2-diol
- SMILES
- C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
- InChIKey
- GWVWUZJOQHWMFB-IBGZPJMESA-N
- InChI
- 1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
- Synonyms
- AC-8872 | (S)-2,2,1-Triphenyl-ethane-1,2-diol | MFCD00075492 | (S)-1,1,2-Triphenyl-1,2-ethanediol | DTXSID501294087 |...
- (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid saltCAS: 77497-97-3 EC Number: 406-960-0 PubChem CID: 12766750 Formula: C17H17NO2 · C7H8O3S Molecular Weight: 439.52● In Stock — US Item #: T128581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1C(NCC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3
- InChIKey
- PSMBIFNNFMRIMV-NTISSMGPSA-N
- InChI
- show more
- Synonyms
- (s)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester tosylate | Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoq...
- (S)-(-)-1,2,4-Butanetriol● In Stock — US Item #: S102777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-butane-1,2,4-triol
- SMILES
- C(CO)C(CO)O
- InChIKey
- ARXKVVRQIIOZGF-BYPYZUCNSA-N
- InChI
- 1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
- Synonyms
- Q27247589 | (2S)-butane-1,2,4-triol | (2~{S})-butane-1,2,4-triol | (-)-1,2,4-Butanetriol | MFCD00063213 | CHEBI:14043...
- (S)-(-)-1-(1-Naphthyl)ethylamineLiquid ≥99%● In Stock — US Item #: N122375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-naphthalen-1-ylethanamine
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)N
- InChIKey
- RTCUCQWIICFPOD-VIFPVBQESA-N
- InChI
- 1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m0/s1
- Synonyms
- AI3-26858 | (1S)-1-naphthalen-1-ylethanamine | 1-Naphthalenemethanamine, alpha-methyl-, (.alpha.S)- | (1S)-(-)-1-(Nap...
- (S)-(-)-1-Phenylpropyl isothiocyanate◐ .Made to order · 8–12 wks Item #: S300509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S)-1-isothiocyanatopropyl]benzene
- SMILES
- CCC(C1=CC=CC=C1)N=C=S
- InChIKey
- KLNMIWGOGGBFNV-JTQLQIEISA-N
- InChI
- 1S/C10H11NS/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3/t10-/m0/s1
- Synonyms
- (S)-(-)-1-Phenylpropyl isothiocyanate|737001-04-6|[(1S)-1-ISOTHIOCYANATOPROPYL]BENZENE|DTXSID20426965|AKOS025295680
- (S)-(-)-2,2''-Bis(di-i-propylphosphino)-6,6''-dimethoxy-1,1''-biphenyl◐ .Made to order · 8–12 wks Item #: S281940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[2-di(propan-2-yl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-di(propan-2-yl)phosphane
- SMILES
- CC(C)P(C1=CC=CC(=C1C2=C(C=CC=C2P(C(C)C)C(C)C)OC)OC)C(C)C
- InChIKey
- HLLUWVKDDQIKNF-UHFFFAOYSA-N
- InChI
- 1S/C26H40O2P2/c1-17(2)29(18(3)4)23-15-11-13-21(27-9)25(23)26-22(28-10)14-12-16-24(26)30(19(5)6)20(7)8/h11-20H,1-10H3
- Synonyms
- SL-A116-2 | (S)-iPr-MeOBIPHEP
- (R)-(-)-IbuprofenCAS: 51146-57-7 Formula: C13H18O2 Molecular Weight: 206.28● In Stock — US Item #: L126048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
- InChIKey
- HEFNNWSXXWATRW-SNVBAGLBSA-N
- InChI
- 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1
- Synonyms
- AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)...
- (S)-(-)-1-Boc-2-pyrrolidinecarbonitrileSolid ≥97%● In Stock — US Item #: B119264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC1C#N
- InChIKey
- MDMSZBHMBCNYNO-QMMMGPOBSA-N
- InChI
- 1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m0/s1
- Synonyms
- (S)-1-Boc-2-pyrrolidinecarbonitrile | Ald3-H_000013 | (R)-N-BOC-2-pyrrolidinonitrile | tert-butyl(2S)-2-cyano-1-pyrro...
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.