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Products
- cis-4-amino-1-boc-3-methoxypiperidineCAS: 1171124-68-7 Formula: C11H22N2O3 Molecular Weight: 230.308◐ .Made to order · 8–12 wks Item #: C172290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C(C1)OC)N
- InChIKey
- QNGHCFVWYKWWMU-BDAKNGLRSA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-8(12)9(7-13)15-4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m1/s1
- Synonyms
- (3S,4R)-4-AMINO-3-METHOXYPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-3-METHO...
- cis-4-aminocyclohexanemethanol hydrochlorideCAS: 61367-22-4 EC Number: 888-579-3 PubChem CID: 24194144 Formula: C7H16ClNO Molecular Weight: 165.66Solid ≥97%● In Stock — US Item #: C176938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-aminocyclohexyl)methanol;hydrochloride
- SMILES
- Cl.N[C@@H]1CC[C@H](CO)CC1 |&1:2,5|
- InChIKey
- NSHKTFVRDSRTFN-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO.ClH/c8-7-3-1-6(5-9)2-4-7;/h6-7,9H,1-5,8H2;1H
- Synonyms
- TRANS-4-AMINOCYCLOHEXYL)METHANOL HCL | EN300-7392178 | PB15013 | Tox21_201299 | SB39705 | BAA50449 | DTXSID10933936 |...
- cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one◐ .Made to order · 8–12 wks Item #: C174214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,8aR)-8-(benzylamino)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- SMILES
- C1CC(C2COC(=O)N2C1)NCC3=CC=CC=C3
- InChIKey
- JXMGZQLHAJPGBK-OLZOCXBDSA-N
- InChI
- 1S/C14H18N2O2/c17-14-16-8-4-7-12(13(16)10-18-14)15-9-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10H2/t12-,13+/m1/s1
- Synonyms
- cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one|1434141-96-4|1932487-17-6|(8R,8AR)-8-(benzylamino)tetrahydro...
- cis-4-amino-3-(methoxy)tetrahydropyranCAS: 955027-73-3 Formula: C6H13NO2 Molecular Weight: 131.175◐ .Made to order · 8–12 wks Item #: C178506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4R)-3-methoxyoxan-4-amine
- SMILES
- COC1COCCC1N
- InChIKey
- OHVYRLNUMZHWIK-RITPCOANSA-N
- InChI
- 1S/C6H13NO2/c1-8-6-4-9-3-2-5(6)7/h5-6H,2-4,7H2,1H3/t5-,6+/m1/s1
- Synonyms
- 1232060-85-3 | AS-33780 | MFCD18425627 | (3R,4R)-3-METHOXYOXAN-4-AMINE | AKOS025290842 | 3-Amino-1,5-anhydro-3,4-dide...
- 1,1,3,3,-Tetraisopropyldisioxane◐ .Made to order · 8–12 wks Item #: T191656View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C
- InChIKey
- GSKVLVXXJRJNAN-UHFFFAOYSA-N
- InChI
- 1S/C12H28OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12H,1-8H3
- Synonyms
- 1,1,3,3-tetraisopropyl disiloxane | DTXSID90422616 | A812542 | 1,1,3,3-Dichlorotetraisopropyldisiloxane | SCHEMBL1352...
- Phenoxyacetaldehyde dimethyl acetal● In Stock — US Item #: P349697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dimethoxyethoxybenzene
- SMILES
- COC(COC1=CC=CC=C1)OC
- InChIKey
- QHMTZLHLQBIYJA-UHFFFAOYSA-N
- InChI
- 1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
- Synonyms
- SCHEMBL7089376 | Benzene,(2,2-dimethoxyethoxy)- | Phenoxyacetaldehyde dimethyl acetal | A1-01064 | FT-0641149 | MFCD0...
- 25-Desacetyl Rifampicin● In Stock — US Item #: D337388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)C=NN5CCN(CC5)C)C
- InChIKey
- KUJZTIJOBQNKDR-OACVHIRKSA-N
- InChI
- show more
- Synonyms
- Desacetylrifampicin | Rifamycin AMP-DA | 25-O-deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]-rifamycin
- Tanshinone IIAAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%● In Stock — US Item #: T109794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- HYXITZLLTYIPOF-UHFFFAOYSA-N
- InChI
- 1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
- Synonyms
- CHEBI:108595 | KBio2_000317 | NCGC00095709-04 | Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- | MLS00601...
- 4-(4-CHLOROPHENYL)-1,3-THIAZOLE-2-THIOLCAS: 2104-00-9 Formula: C9H6ClNS2 Molecular Weight: 227.736◐ .Made to order · 8–12 wks Item #: C168529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-3H-1,3-thiazole-2-thione
- SMILES
- C1=CC(=CC=C1C2=CSC(=S)N2)Cl
- InChIKey
- LXFBSCKJEIVRGP-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12)
- Synonyms
- 4-(4-chlorophenyl)-1,3-thiazole-2-thiol|2104-00-9|4-(4-chlorophenyl)thiazole-2-thiol|4-(4-chlorophenyl)-3H-1,3-thiazo...
- 1,8-Diazido-3,6-dioxaoctaneLiquid ≥98%● In Stock — US Item #: D340491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane
- SMILES
- C(COCCOCCN=[N+]=[N-])N=[N+]=[N-]
- InChIKey
- OHZGAFKSAANFAS-UHFFFAOYSA-N
- InChI
- 1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2
- Synonyms
- HY-W044155 | 1379365-47-5 | AB25380 | 1,8-DIAZIDO-3,6-DIOXAOCTANE | 1,8-diazido-3,6-dioxa-octane | BP-20691 | OHZGAFK...
- 4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carboxylic acidCAS: 3648-57-5 Formula: C12H13ClO3 Molecular Weight: 240.69◐ .Made to order · 8–12 wks Item #: C300177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)oxane-4-carboxylic acid
- SMILES
- C1COCCC1(C2=CC=C(C=C2)Cl)C(=O)O
- InChIKey
- YZVUFQFNZWNCPZ-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClO3/c13-10-3-1-9(2-4-10)12(11(14)15)5-7-16-8-6-12/h1-4H,5-8H2,(H,14,15)
- Synonyms
- 4-(4-chlorophenyl)oxane-4-carboxylic acid | Z361883574 | 4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carboxylic acid | 4-(...
- (R)-(-)-2-Amino-1-hexanolCAS: 80696-28-2 Formula: CH3(CH2)3CH(NH2)CH2OH Molecular Weight: 117.19● In Stock — US Item #: R349958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-aminohexan-1-ol
- SMILES
- CCCCC(CO)N
- InChIKey
- DPEOTCPCYHSVTC-ZCFIWIBFSA-N
- InChI
- 1S/C6H15NO/c1-2-3-4-6(7)5-8/h6,8H,2-5,7H2,1H3/t6-/m1/s1
- Synonyms
- 1-Hexanol, 2-amino-, (2R)- | DPEOTCPCYHSVTC-ZCFIWIBFSA-N | (R)-2-Amino-1-hexzanol | (R)-(-)-2-Amino-1-hexanol, 97% | ...
![cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C174214.png)
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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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