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Popular Products
- 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate◐ .Made to order · 8–12 wks Item #: T189734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 6-O-methyl indazole-1,6-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)C(=O)OC)C=N1
- InChIKey
- QWMRWZQWWSEPJS-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O4/c1-14(2,3)20-13(18)16-11-7-9(12(17)19-4)5-6-10(11)8-15-16/h5-8H,1-4H3
- Synonyms
- 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate|1126424-50-7|tert-Butyl methyl 1H-indazole-1,6-dicarboxylate|1-O-...
- 1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acidSolid ≥97%● In Stock — US Item #: H177815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid
- SMILES
- C1=CC(=NC2=C1NC=C2)C(=O)O
- InChIKey
- QWJIWJWEGVAMEB-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O2/c11-8(12)7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H,11,12)
- Synonyms
- Z1198266778 | AMY11810 | 1H-pyrrolo[3,2-b]pyridine-5-carboxylicacid | BB 0260908 | PB13209 | 4-AZAINDOLE-5-CARBOXYLIC...
- 3-Fluoropyridine N-oxideCAS: 695-37-4 Formula: C5H4FNO Molecular Weight: 113.09● In Stock — US Item #: F136706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-1-oxidopyridin-1-ium
- SMILES
- C1=CC(=C[N+](=C1)[O-])F
- InChIKey
- QVGBDRDOWKIYHK-UHFFFAOYSA-N
- InChI
- 1S/C5H4FNO/c6-5-2-1-3-7(8)4-5/h1-4H
- Synonyms
- 3-Fluoropyridine 1-oxide|695-37-4|3-Fluoropyridine-N-oxide|3-Fluoropyridine N-oxide|3-fluoro-1-oxidopyridin-1-ium|3-f...
- N-methyl-N-(pyrrolidin-3-yl)methanesulfonamide hydrochlorideCAS: 955979-18-7 Formula: C6H15ClN2O2S Molecular Weight: 214.71◐ .Made to order · 8–12 wks Item #: N178527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
- SMILES
- CN(C1CCNC1)S(=O)(=O)C.Cl
- InChIKey
- YQECDOZPXSNTCY-UHFFFAOYSA-N
- InChI
- 1S/C6H14N2O2S.ClH/c1-8(11(2,9)10)6-3-4-7-5-6;/h6-7H,3-5H2,1-2H3;1H
- 4'-Nitrobiphenyl-4-carboxaldehydeCAS: 98648-23-8 Formula: C13H9NO3 Molecular Weight: 227.22● In Stock — US Item #: N159726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-nitrophenyl)benzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- MGHIIGWDUVNPPV-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H
- Synonyms
- MGHIIGWDUVNPPV-UHFFFAOYSA-N | 4'-Nitro-[1,1'-biphenyl]-4-carbaldehyde | 4'-Nitro[1,1'-biphenyl]-4-carbaldehyde | 4-ni...
- 4,10-Diaza-15-crown 5-EtherLiquid ≥97%● In Stock — US Item #: D154614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4,10-trioxa-7,13-diazacyclopentadecane
- SMILES
- C1COCCNCCOCCOCCN1
- InChIKey
- STHIZMRUXPMSCW-UHFFFAOYSA-N
- InChI
- 1S/C10H22N2O3/c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11-1/h11-12H,1-10H2
- Synonyms
- MLS000556245 | Oprea1_439104 | FT-0754072 | J-018294 | MFCD00005109 | NSC 339327 | SMR000147562 | T70753 | BBL012316 ...
- 4,13-Diaza-18-crown 6-EtherSolid ≥98%● In Stock — US Item #: D132890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- SMILES
- C1COCCOCCNCCOCCOCCN1
- InChIKey
- NLMDJJTUQPXZFG-UHFFFAOYSA-N
- InChI
- 1S/C12H26N2O4/c1-5-15-9-10-17-7-3-14-4-8-18-12-11-16-6-2-13-1/h13-14H,1-12H2
- Synonyms
- H11456 | NSC-339325 | 1,10,16-Tetraoxa-4,13-diazacyclooctadecane | 1,10-DIAZA-18-CROWN ETHER | 2-Thiocyanoethyl dodec...
- 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate● In Stock — US Item #: B283104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.C1=CN=C(C=C1C(F)(F)F)C2=NC=CC(=C2)C(F)(F)F.F[P-](F)(F)(F)(F)F.[Ir]
- InChIKey
- ABYRRBVUWQVBSI-UHFFFAOYSA-N
- InChI
- show more
- 4,4''-Dibromo-p-terphenylSolid ≥97%● In Stock — US Item #: D121481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-bis(4-bromophenyl)benzene
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
- InChIKey
- VAIPJQIPFPRJKJ-UHFFFAOYSA-N
- InChI
- 1S/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H
- Synonyms
- 4,4''-Dibromo-[1,1';4',1'']terphenyl | 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-1,1':4',1''-terphenyl | C18H12Br2 | ...
- 4,4',4''-Tris(benzoyloxy)trityl Bromide [Hydroxyl Protecting Agent]● In Stock — US Item #: T162634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate
- SMILES
- C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
- InChIKey
- PKXTVZCJOBWKIG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
- 4,4'-Biphenyldisulfonic AcidCAS: 5314-37-4 Formula: C12H10O6S2 Molecular Weight: 314.33● In Stock — US Item #: B152084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-sulfophenyl)benzenesulfonic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
- InChIKey
- ABSXMLODUTXQDJ-UHFFFAOYSA-N
- InChI
- 1S/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18)
- Synonyms
- 4,4 inverted exclamation mark -Biphenyldisulfonic Acid | NSC 6781 | FT-0616991 | 4,4'-Biphenyldisulfonic acid | B1664...
- 4,4'-Bis(chloromethyl)biphenylSolid ≥96%● In Stock — US Item #: B102156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene
- SMILES
- C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl
- InChIKey
- INZDTEICWPZYJM-UHFFFAOYSA-N
- InChI
- 1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
- Synonyms
- AKOS015850604 | 3-Benzoyl-2H-1-benzopyran-2-one | W-107918 | B2099 | FT-0617014 | LS-14274 | 2,4,6-Trichloro-4'-nitro...
![1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid - ≥97% CAS No(872355-64-1) H177815 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H177815.png)
![4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B283104.png)
![4,4',4''-Tris(benzoyloxy)trityl Bromide [Hydroxyl Protecting Agent] - 97%, used for , CAS No. 86610-66-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162634.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.
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.
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