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Analytical Chemistry
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Popular Products
- Thieno[3,2-b]pyridin-3-amine◐ .Made to order · 8–12 wks Item #: T190039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thieno[3,2-b]pyridin-3-amine
- SMILES
- C1=CC2=C(C(=CS2)N)N=C1
- InChIKey
- QNILVEIBHSZAQG-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2S/c8-5-4-10-6-2-1-3-9-7(5)6/h1-4H,8H2
- Synonyms
- 3-Aminothieno[3,2-b]pyridine | THIENO[3,2-B]PYRIDINE, 3-AMINO- (6CI) | D79718 | AKOS006280792 | W-205084 | Thieno[3,2...
- Thietan-3-one◐ .Made to order · 8–12 wks Item #: T168706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thietan-3-one
- SMILES
- C1C(=O)CS1
- InChIKey
- DQOHDRDDPZNSQI-UHFFFAOYSA-N
- InChI
- 1S/C3H4OS/c4-3-1-5-2-3/h1-2H2
- Synonyms
- A23494 | SY023882 | FT-0686001 | 3-Thietanone;Thietan-3-one | DQOHDRDDPZNSQI-UHFFFAOYSA-N | AM20090216 | STL556990 | ...
- Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist● In Stock — US Item #: T350113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- SMILES
- CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- RVBRTNPNFYFDMZ-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
- Julolidine hydrobromide● In Stock — US Item #: J341148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;hydrobromide
- SMILES
- C1CC2=C3C(=CC=C2)CCCN3C1.Br
- InChIKey
- KHWBRFVBPGPEOJ-UHFFFAOYSA-N
- InChI
- 1S/C12H15N.BrH/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13;/h1,4-5H,2-3,6-9H2;1H
- Synonyms
- 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline hydrobromide | AKOS015897201 | Julolidine hydrobromide | 2,3,6,7-tetra...
- K-(D-1-Nal)-FwLL-NH2 TFA saltCAS: 1394288-22-2(free base) Formula: C53H68F3N9O8 Molecular Weight: 1016.16● In Stock — US Item #: K287698View ProductPricing & Pack Sizes
Technical Identifiers
- L-FelinineCAS: 471-09-0 Formula: C8H17NO3S Molecular Weight: 207.29● In Stock — US Item #: L353462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(4-hydroxy-2-methylbutan-2-yl)sulfanylpropanoic acid
- SMILES
- CC(C)(CCO)SCC(C(=O)O)N
- InChIKey
- IFERABFGYYJODC-LURJTMIESA-N
- InChI
- 1S/C8H17NO3S/c1-8(2,3-4-10)13-5-6(9)7(11)12/h6,10H,3-5,9H2,1-2H3,(H,11,12)/t6-/m0/s1
- Synonyms
- L-2-Amino-7-hydroxy-5,5-dimethyl-4-thiaheptanoic acid | S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine | L-Felinine
- ThiodicarbCAS: 59669-26-0 EC Number: 261-848-7 PubChem CID: 9601227 Formula: C10H18N4O4S3 Molecular Weight: 354.47● In Stock — US Item #: T109988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate
- SMILES
- CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
- InChIKey
- XDOTVMNBCQVZKG-MKICQXMISA-N
- InChI
- 1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
- Synonyms
- AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanylethylidene | THIOD...
- ThiodicarbCAS: 59669-26-0 EC Number: 261-848-7 PubChem CID: 9601227 Formula: C10H18N4O4S3 Molecular Weight: 354.47Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%◐ .Made to order · 8–12 wks Item #: T109984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate
- SMILES
- CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
- InChIKey
- XDOTVMNBCQVZKG-MKICQXMISA-N
- InChI
- 1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
- Synonyms
- AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanylethylidene | THIOD...
- Thiol PEG NHS, HS-PEG-NHSSolid MW 10000 Da● In Stock — US Item #: T164371View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Diaminodiphenylmethane-3,3'-dicarboxylic acidCAS: 7330-46-3 Formula: C15H14N2O4 Molecular Weight: 286.29● In Stock — US Item #: D290900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-[(4-amino-3-carboxyphenyl)methyl]benzoic acid
- SMILES
- C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
- InChIKey
- QRUWUSOUUMPANJ-UHFFFAOYSA-N
- InChI
- 1S/C15H14N2O4/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21)
- Synonyms
- 3,3'-methylenebis[6-(amino)-benzoic acid] | NCGC00096548-01 | DTXSID60223536 | FT-0761639 | NCGC00013433-02 | 3,3'-me...
- N,O-Didansyl-L-tyrosine cyclohexylammonium salt◐ .Made to order · 8–12 wks Item #: N334716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)C(=O)O.C1CCC(CC1)N
- InChIKey
- MVXVRKZUVTWXRD-JCOPYZAKSA-N
- InChI
- show more
- Synonyms
- cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfo...
- Thiofulvalene benzoic acidCAS: 1392413-73-8 Formula: C34H20O8S4 Molecular Weight: 684.78Solid ≥97%● In Stock — US Item #: B299875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[4,5-bis(4-carboxyphenyl)-1,3-dithiol-2-ylidene]-5-(4-carboxyphenyl)-1,3-dithiol-4-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=C(SC(=C3SC(=C(S3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C(=O)O)S2)C6=CC=C(C=C6)C(=O)O)C(=O)O
- InChIKey
- PXESQPJXDHUUPZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid | Tetrathiafulvalene-3,4,5,6-tetraki...
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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.