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Products
- 1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-ISOBUTYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID◐ .Made to order · 8–12 wks Item #: C171203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chloro-4-fluorophenyl)-5-[4-(2-methylpropyl)phenyl]pyrazole-3-carboxylic acid
- SMILES
- CC(C)CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC(=C(C=C3)F)Cl
- InChIKey
- VCZCFRRBQXGYIO-UHFFFAOYSA-N
- InChI
- 1S/C20H18ClFN2O2/c1-12(2)9-13-3-5-14(6-4-13)18-11-19(20(25)26)24(23-18)15-7-8-17(22)16(21)10-15/h3-8,10-12H,9H2,1-2H3,(H,25,26)
- Synonyms
- 618102-96-8|1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-ISOBUTYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID|DTXSID801126029|AKOS024412...
- TetrabenzoporphineSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.◐ .Made to order · 8–12 wks Item #: T290257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C2C(=C1)C3=CC4=NC(=CC5=C6C=CC=CC6=C(N5)C=C7C8=CC=CC=C8C(=N7)C=C2N3)C9=CC=CC=C94
- InChIKey
- GZEFZLXJPGMRSP-UHFFFAOYSA-N
- InChI
- show more
- 1-(3-Chloro-2-methylphenyl)pyrrolidineCAS: 1020253-09-1 Formula: C11H14ClN Molecular Weight: 195.7◐ .Made to order · 8–12 wks Item #: C178814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chloro-2-methylphenyl)pyrrolidine
- SMILES
- CC1=C(C=CC=C1Cl)N2CCCC2
- InChIKey
- YJEJQJIFRRQPGO-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClN/c1-9-10(12)5-4-6-11(9)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3
- Synonyms
- Pyrrolidine, 1-(3-chloro-2-methylphenyl)- | 1-(3-CHLORO-2-METHYLPHENYL)PYRROLIDINE | MFCD09972165 | DTXSID60674428 | ...
- 4-(4-N,N-Dimethylsulfamoylphenyl)phenol◐ .Made to order · 8–12 wks Item #: N180841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
- InChIKey
- SWIJBJNSCLSLQY-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO3S/c1-15(2)19(17,18)14-9-5-12(6-10-14)11-3-7-13(16)8-4-11/h3-10,16H,1-2H3
- Synonyms
- 1261900-34-8|4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-sulfonamide|4-(4-N,N-Dimethylsulfamoylphenyl)phenol|4-(4-hydro...
- 4-(4-Nitrophenoxy)phenylboronic acidCAS: 1072945-82-4 Formula: C12H10BNO5 Molecular Weight: 259◐ .Made to order · 8–12 wks Item #: N179190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-nitrophenoxy)phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(O)O
- InChIKey
- QZAOUODGFHBSGZ-UHFFFAOYSA-N
- InChI
- 1S/C12H10BNO5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8,15-16H
- Synonyms
- AKOS015833425 | (4-(4-Nitrophenoxy)phenyl)boronic acid | DTXSID70674439 | 1072945-82-4 | 4-(4-Nitrophenoxy)phenylboro...
- (S)-Amlodipine-d4CAS: 1346616-97-4 Formula: C20H21D4ClN2O5 Molecular Weight: 412.9◐ .Made to order · 8–12 wks Item #: S357484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-ethyl 5-O-methyl (4S)-2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
- InChIKey
- HTIQEAQVCYTUBX-MIHJCSFKSA-N
- InChI
- 1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1/i9D2,10D2
- Synonyms
- HY-14744S | 3-Ethyl 5-methyl (4S)-2-({[2-amino(~2~H_4_)ethyl]oxy}methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyrid...
- 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride◐ .Made to order · 8–12 wks Item #: D177706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride
- SMILES
- C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl
- InChIKey
- KAGBHVBIOJBGBD-UHFFFAOYSA-N
- InChI
- 1S/C11H11Cl2N.ClH/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11;/h1-3,8,14H,4-6H2;1H
- Synonyms
- AS-52929 | PB34118 | PD041252 | AKOS016846166 | FT-0736851 | (-)-1-(3,4-Dichlorophenyl)-3-azabicyclo[3.1.0]hexane HCl...
- Cyclobutane-1,3-diamineCAS: 91301-66-5 Formula: C4H10N2 Molecular Weight: 86.14◐ .Made to order · 8–12 wks Item #: C178167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclobutane-1,3-diamine
- SMILES
- C1C(CC1N)N
- InChIKey
- UYLSVYARXBFEKV-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2/c5-3-1-4(6)2-3/h3-4H,1-2,5-6H2
- Synonyms
- (1S,3S)-cyclobutane-1,3-diamine | 1,3-DIAMINOCYCLOBUTANE | PB38862 | trans-Cyclobutane-1,3-diamine diHCl | A860540 | ...
- 4-(4-amino-2-fluorophenyl)-1-(chloromethyl)-1-methylpiperazin-1-ium chloride◐ .Made to order · 8–12 wks Item #: A171525View ProductPricing & Pack Sizes
Technical Identifiers
- ThiamphenicolCAS: 15318-45-3 EC Number: 239-355-3 PubChem CID: 27200 Formula: C12H15Cl2NO5S Molecular Weight: 356.22Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: T111416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
- InChIKey
- OTVAEFIXJLOWRX-NXEZZACHSA-N
- InChI
- 1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1
- Synonyms
- FLQ7571NPM | Thiamphenicol (Thiophenicol) | Urfamycine | CCRIS 8588 | Racefenicolo | Racefenicolum [INN-Latin] | THIA...
- Thiodicarb solutionCAS: 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. 100ug/ml in acetone● In Stock — US Item #: T109986View 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...
- 4-(4-Fluorophenyl)-2H-pyrazol-3-amineSolid ≥98%◐ .Made to order · 8–12 wks Item #: F185376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-fluorophenyl)-1H-pyrazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=C(NN=C2)N)F
- InChIKey
- SIXWIUJQBBANGK-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13)
- Synonyms
- BB 0219145 | NCGC00245915-01 | 4-(4-fluorophenyl)-2H-pyrazol-3-ylamine | J-513510 | MFCD06825234 | 4-(4-Fluorophenyl)...
![1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D177706.png)
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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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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.