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Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials with documentation and packaging options suited to institutional workflows.
Products
- 9-(5-(3-(9H-Carbazol-9-yl)phenyl)pyridin-3-yl)-9H-carbazoleCAS: 1583238-16-7 Formula: C35H23N3◐ .Made to order · 8–12 wks Item #: H290071View ProductPricing & Pack Sizes
Technical Identifiers
- benzyl N-(5-oxopyrrolidin-3-yl)carbamateCAS: 88016-16-4 Formula: C12H14N2O3 Molecular Weight: 234.255◐ .Made to order · 8–12 wks Item #: B177894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(5-oxopyrrolidin-3-yl)carbamate
- SMILES
- C1C(CNC1=O)NC(=O)OCC2=CC=CC=C2
- InChIKey
- BESSJAUTXQHBAM-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O3/c15-11-6-10(7-13-11)14-12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)(H,14,16)
- Synonyms
- AS-53186 | AKOS030572203 | Benzyl (5-oxopyrrolidin-3-yl)carbamate | Benzyl(5-oxopyrrolidin-3-yl)carbamate | DTXSID205...
- 9-AzajulolidineCAS: 6052-72-8 Formula: C11H14N2 Molecular Weight: 174.25Solid ≥97%(GC)● In Stock — US Item #: A151494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
- SMILES
- C1CC2=CN=CC3=C2N(C1)CCC3
- InChIKey
- VARHFUNXFXTFII-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2/c1-3-9-7-12-8-10-4-2-6-13(5-1)11(9)10/h7-8H,1-6H2
- Synonyms
- 4,5,6,8,9,10-Hexahydropyrido[3,2,1-ij][1,6]naphthyridine | MFCD15144290 | SCHEMBL2837125 | DTXSID80464020 | 9-Azajulo...
- Butyl 2,2-difluorocyclopropanecarboxylateLiquid ≥97%● In Stock — US Item #: B175929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2,2-difluorocyclopropane-1-carboxylate
- SMILES
- CCCCOC(=O)C1CC1(F)F
- InChIKey
- JHIWVOJDXOSYLW-UHFFFAOYSA-N
- InChI
- 1S/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3
- Synonyms
- Butyl2,2-difluorocyclopropanecarboxylate | n-butyl 2,2-difluorocyclopropane carboxylate | Cyclopropanecarboxylic acid...
- c-(2,3-Dihydro-benzofuran-2-yl)-methylamine hydrochlorideCAS: 19997-54-7 EC Number: 810-405-1 PubChem CID: 24229475 Formula: C9H12ClNO Molecular Weight: 185.65◐ .Made to order · 8–12 wks Item #: c168340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1-benzofuran-2-ylmethanamine;hydrochloride
- SMILES
- C1C(OC2=CC=CC=C21)CN.Cl
- InChIKey
- VLQHTBMTNLHCAE-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO.ClH/c10-6-8-5-7-3-1-2-4-9(7)11-8;/h1-4,8H,5-6,10H2;1H
- Synonyms
- (2,3-Dihydrobenzofuran-2-yl)methanaminehydrochloride | SY042760 | 2-(Aminomethyl)-2,3-dihydrobenzofuran HCl | 2,3-dih...
- 2-Methyl-6-nitrobenzothiazole● In Stock — US Item #: M169339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-6-nitro-1,3-benzothiazole
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
- InChIKey
- YAQKYKGFPQPPQE-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
- Synonyms
- F0266-1062 | AMY18130 | Z56922088 | 2-Methyl-6-nitrobenzo[d]thiazole | NCGC00245061-01 | 6-Nitro-2-methylbenzothiazol...
- 4-Chloro-6-methoxy-2-(trifluoromethyl)quinolineCAS: 1701-27-5 Formula: C11H7ClF3NO Molecular Weight: 261.6◐ .Made to order · 8–12 wks Item #: C182018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-6-methoxy-2-(trifluoromethyl)quinoline
- SMILES
- COC1=CC2=C(C=C1)N=C(C=C2Cl)C(F)(F)F
- InChIKey
- RVBOGCSHKBTGDA-UHFFFAOYSA-N
- InChI
- 1S/C11H7ClF3NO/c1-17-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
- Synonyms
- 4-CHLORO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE | DTXSID20618328 | SCHEMBL2709780 | A882046 | J-010599 | 4-Chloro-6-m...
- 9H-carbazole-3,6-dicarbonitrileCAS: 57103-03-4 Formula: C14H7N3 Molecular Weight: 217.22500● In Stock — US Item #: H396018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-carbazole-3,6-dicarbonitrile
- SMILES
- C1=CC2=C(C=C1C#N)C3=C(N2)C=CC(=C3)C#N
- InChIKey
- TZXYZCGWHFCFDX-UHFFFAOYSA-N
- InChI
- 1S/C14H7N3/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13/h1-6,17H
- Synonyms
- 3,6-Dicyano-9H-Carbazole | TZXYZCGWHFCFDX-UHFFFAOYSA-N | 10.14272/TZXYZCGWHFCFDX-UHFFFAOYSA-N.1 | DTXSID50444738 | do...
- e-6005, Phosphodiesterase 4 inhibitorCAS: 947620-48-6 Formula: C26H24N4O5 Molecular Weight: 472.501● In Stock — US Item #: E178447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate
- SMILES
- CNC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC)OC)OC
- InChIKey
- BBTFKAOFCSOZMB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (Methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl(amino)carbonyl)benzoate | EX-A1382 | SPIUTQOUKAMG...
- endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonaneCAS: 155560-04-6 Formula: C13H24N2O2 Molecular Weight: 240.3419◐ .Made to order · 8–12 wks Item #: E174536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CC2CCCC(C1)N2
- InChIKey
- HWPHWBRCRWNTLX-ZACCUICWSA-N
- InChI
- 1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)/t9-,10+,11?
- Synonyms
- TERT-BUTYL (3-EXO)-9-AZABICYCLO[3.3.1]NON-3-YLCARBAMATE HCL | (3-exo)-tert-Butyl 9-azabicyclo[3.3.1]nonan-3-ylcarbama...
- 2-Methylquinoline-4-carboxamideSolid ≥95%◐ .Made to order · 8–12 wks Item #: M167612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylquinoline-4-carboxamide
- SMILES
- CC1=NC2=CC=CC=C2C(=C1)C(=O)N
- InChIKey
- GPTOAZYKFYMYMW-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
- Synonyms
- CCG-103128 | SMR000065847 | FT-0684034 | SCHEMBL7719697 | NIOSH/VB1172700 | SR-01000389088-1 | ChemDiv2_003513 | Z335...
- endo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride◐ .Made to order · 8–12 wks Item #: E171659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine;dihydrochloride
- SMILES
- CN1C2CC(CC1COC2)N.Cl.Cl
- InChIKey
- BBOULHJMNLHWEO-KTNFEBOISA-N
- InChI
- 1S/C8H16N2O.2ClH/c1-10-7-2-6(9)3-8(10)5-11-4-7;;/h6-8H,2-5,9H2,1H3;2*1H/t6?,7-,8+;;
![endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane - ≥97% CAS No(155560-04-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E174536.png)
![endo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E171659.png)
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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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