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Popular Products
- Naphtho[2,3-a]pyreneCAS: 196-42-9 Formula: C24H14 Molecular Weight: 302.38Solid ≥98%◐ .Made to order · 8–12 wks Item #: N159789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexacyclo[14.6.2.02,11.04,9.013,23.020,24]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene
- SMILES
- C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
- InChIKey
- AXSJLZJXXUBRBS-UHFFFAOYSA-N
- InChI
- 1S/C24H14/c1-2-5-18-14-22-20(12-17(18)4-1)13-19-9-8-15-6-3-7-16-10-11-21(22)24(19)23(15)16/h1-14H
- Synonyms
- Naphtho[2,1,8-qra]naphthacene | Naphtho[2,3-a]pyrene, technical grade | AKOS015889521 | hexacyclo[14.6.2.0^{2,11.0^{4...
- L-CCG-l, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 4 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptorCAS: 117857-93-9 Formula: C6H9NO4 Molecular Weight: 159.14Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: L287585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid
- SMILES
- C1C(C1C(=O)O)C(C(=O)O)N
- InChIKey
- GZOVEPYOCJWRFC-HZLVTQRSSA-N
- InChI
- 1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1
- Synonyms
- AM85789 | L-CCG I | NCGC00024541-02 | SCHEMBL664330 | 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid(2S,3S,4S-C...
- N,N-Dimethylformamide (DMF)Liquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.9%● In Stock — US Item #: D112009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylformamide
- SMILES
- CN(C)C=O
- InChIKey
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- Synonyms
- EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
- Naphtho[1,2-c :5,6-c' ]bis[1,2,5]thiadiazoleCAS: 133546-47-1 Formula: C10H4N4S2 Molecular Weight: 244.29● In Stock — US Item #: N290493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
- SMILES
- C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3
- InChIKey
- VHHDKHOBNKXVNU-UHFFFAOYSA-N
- InChI
- 1S/C10H4N4S2/c1-3-7-10(14-15-11-7)6-2-4-8-9(5(1)6)13-16-12-8/h1-4H
- Synonyms
- Naphtho[1,2-c:5,6-c/']bis[1,2,5]thiadiazole | [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole | D91779 | MFCD28...
- 4'-Bromotri(4-biphenylyl)amineSolid ≥99%● In Stock — US Item #: B398605View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br
- InChIKey
- VBQIVFTUXFKGKW-UHFFFAOYSA-N
- InChI
- 1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H
- Synonyms
- Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | B5020 | n-(4-(4-bromophenyl)phenyl)-4-phenyl-n-(4-phenylphenyl)anil...
- N,N-Dimethylglycine Methyl EsterCAS: 7148-06-3 Formula: C5H11NO2 Molecular Weight: 117.15● In Stock — US Item #: N304465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(dimethylamino)acetate
- SMILES
- CN(C)CC(=O)OC
- InChIKey
- LRZFEBJUJIQVDQ-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2/c1-6(2)4-5(7)8-3/h4H2,1-3H3
- Synonyms
- LRZFEBJUJIQVDQ-UHFFFAOYSA- | p-bromophenylacetylene | Benzenesulfonyl chloride, 2-(trifluoromethyl)- | Glycine, N,N-d...
- PF 04217903 mesylateSolid ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: P288839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
- SMILES
- CS(=O)(=O)O.C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
- InChIKey
- HBEMHKVWZJTVOC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(4-{1-[(quinolin-6-yl)methyl]-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl}-1H-pyrazol-1-yl)ethan-1-ol; methanesulfonic ac...
- Friedelin● In Stock — US Item #: F331475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
- SMILES
- CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
- InChIKey
- OFMXGFHWLZPCFL-SVRPQWSVSA-N
- InChI
- show more
- Synonyms
- 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-,(4b,5b,8a,9b,10a,13a,14b)- | Friedelan-3-one | SR-05000002227-3 | 3-f...
- Dicofol standard solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol● In Stock — US Item #: D110021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl
- InChIKey
- UOAMTSKGCBMZTC-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
- Synonyms
- 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo | 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethan...
- DicyclanilCAS: 112636-83-6 Formula: C8H10N6 Molecular Weight: 190.21Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: D124700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile
- SMILES
- C1CC1NC2=NC(=C(C(=N2)N)C#N)N
- InChIKey
- PKTIFYGCWCQRSX-UHFFFAOYSA-N
- InChI
- 1S/C8H10N6/c9-3-5-6(10)13-8(14-7(5)11)12-4-1-2-4/h4H,1-2H2,(H5,10,11,12,13,14)
- Synonyms
- A802619 | CLIK | Dicyclanil | J-514108 | 4,6-diamino-2-cyclopropylaminopyrimidine-5-carbonitrile | DBC8O809S5 | AKOS0...
- Bis[2-(4-n-hexylphenyl)quinoline](acetylacetonate)iridium(III)CAS: 1404197-18-7 Formula: C47H51IrN2O2◐ .Made to order · 8–12 wks Item #: N290188View ProductPricing & Pack Sizes
Technical Identifiers
- DicyclohexylamineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)● In Stock — US Item #: D106393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine
- SMILES
- C1CCC(CC1)NC2CCCCC2
- InChIKey
- XBPCUCUWBYBCDP-UHFFFAOYSA-N
- InChI
- 1S/C12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2
- Synonyms
- UNII-1A93RJW924 | FT-0624742 | BIDD:ER0258 | Dicyclohexylamine, 99% | STR04129 | Tox21_111044 | N,N-DICYCLOHXYL-AMINE...
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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.
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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.
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