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Products
- 4-(Piperazino)methylphenylboronic acid pinacol ester◐ .Made to order · 8–12 wks Item #: P180535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCNCC3
- InChIKey
- YDTPVWQNUYEICI-UHFFFAOYSA-N
- InChI
- 1S/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-20-11-9-19-10-12-20/h5-8,19H,9-13H2,1-4H3
- 1-Boc- 4-(4-bromobenzyl)piperazine◐ .Made to order · 8–12 wks Item #: B186865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-[(4-bromophenyl)methyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)Br
- InChIKey
- JSRUCGIETXRETJ-UHFFFAOYSA-N
- InChI
- 1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13/h4-7H,8-12H2,1-3H3
- Synonyms
- 4-(4-Bromo-benzyl)-piperazine-1-carboxylic acid tert-butyl ester | JSRUCGIETXRETJ-UHFFFAOYSA-N | FT-0758189 | SCHEMBL...
- S-Methyl thiazole-4-carbothioate◐ .Made to order · 8–12 wks Item #: S188141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-methyl 1,3-thiazole-4-carbothioate
- SMILES
- CSC(=O)C1=CSC=N1
- InChIKey
- JCDANFLSZQWXJF-UHFFFAOYSA-N
- InChI
- 1S/C5H5NOS2/c1-8-5(7)4-2-9-3-6-4/h2-3H,1H3
- Synonyms
- AKOS006343028 | SCHEMBL18948961 | S-METHYLTHIAZOLE-4-CARBOTHIOATE | DTXSID90649563 | (methylsulfanyl)(1,3-thiazol-4-y...
- 4-oxa-1,9-diazaspiro[5.5]undecane dihydrochloride◐ .Made to order · 8–12 wks Item #: O174242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxa-1,9-diazaspiro[5.5]undecane;dihydrochloride
- SMILES
- C1CNCCC12COCCN2.Cl.Cl
- InChIKey
- NHCTZADTIPXKLD-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O.2ClH/c1-3-9-4-2-8(1)7-11-6-5-10-8;;/h9-10H,1-7H2;2*1H
- 1-Boc-3-iodo-7-azaindoleLiquid ≥95%● In Stock — US Item #: B182419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-iodopyrrolo[2,3-b]pyridine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)I
- InChIKey
- YNWXYUIDHAWPLF-UHFFFAOYSA-N
- InChI
- 1S/C12H13IN2O2/c1-12(2,3)17-11(16)15-7-9(13)8-5-4-6-14-10(8)15/h4-7H,1-3H3
- Synonyms
- 1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID, 3-IODO-, 1,1-DIMETHYLETHYL ESTER | FT-0648464 | 1-Boc-3-Iodo-7-azaindole...
- 4-(Trifluoromethylsulfonyl)phenylacetic acid◐ .Made to order · 8–12 wks Item #: T165901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid
- SMILES
- C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
- InChIKey
- FIEUCHICQSJBAU-UHFFFAOYSA-N
- InChI
- 1S/C9H7F3O4S/c10-9(11,12)17(15,16)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)
- Synonyms
- 2-(4-((Trifluoromethyl)sulfonyl)phenyl)acetic acid | FIEUCHICQSJBAU-UHFFFAOYSA-N | 1099597-82-6 | [4-(Trifluoromethan...
- SYN-P-TOLUALDEHYDE OXIME◐ .Made to order · 8–12 wks Item #: S169563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(4-methylphenyl)methylidene]hydroxylamine
- SMILES
- CC1=CC=C(C=C1)C=NO
- InChIKey
- SRNDYVBEUZSFEZ-RMKNXTFCSA-N
- InChI
- 1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3/b9-6+
- Synonyms
- EN300-07985 | trans-4-Methylbenzaldehyde oxime | p-Tolualdehyde oxime | SCHEMBL762978 | 4-Methylbenzaldehyde (E)-oxim...
- (S,S)-TAPI-1● In Stock — US Item #: T275482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
- SMILES
- CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NCCN
- InChIKey
- AWNBSWDIOCXWJW-OWHMDLSXSA-N
- InChI
- show more
- Synonyms
- TAPI-1 | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-N-(2-aminoethyl)-L-alan...
- endo-3-aminomethyl-8-boc-8-azabicyclo[3.2.1]octaneCAS: 273376-40-2 Formula: C13H24N2O2 Molecular Weight: 240.3419◐ .Made to order · 8–12 wks Item #: E175969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (1S,5R)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(C2)CN
- InChIKey
- JYURWVQSNWVJSV-FGWVZKOKSA-N
- InChI
- 1S/C13H24N2O2/c1-13(2,3)17-12(16)15-10-4-5-11(15)7-9(6-10)8-14/h9-11H,4-8,14H2,1-3H3/t9?,10-,11+
- Synonyms
- MFCD20126199 | TERT-BUTYL (1R,3R,5S)-3-(AMINOMETHYL)-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE | P16195 | DTXSID7011317...
- endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptaneCAS: 1614256-81-3 Formula: C11H20N2O2 Molecular Weight: 212.2887◐ .Made to order · 8–12 wks Item #: E174619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1C2CC1CNC2
- InChIKey
- WULUIRLXYWAJQJ-JVHMLUBASA-N
- InChI
- 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-8(9)6-12-5-7/h7-9,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9?
- 4-(aminomethyl)-1-methylpiperidin-4-ol hydrochlorideCAS: 168818-68-6 Formula: C7H17ClN2O Molecular Weight: 180.68◐ .Made to order · 8–12 wks Item #: A174903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)-1-methylpiperidin-4-ol;hydrochloride
- SMILES
- CN1CCC(CC1)(CN)O.Cl
- InChIKey
- XCTPMBZCYFICBI-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2O.ClH/c1-9-4-2-7(10,6-8)3-5-9;/h10H,2-6,8H2,1H3;1H
- Synonyms
- MFCD16659809 | SB10403 | AS-53081 | YAA80463 | 4-(Aminomethyl)-1-methylpiperidin-4-ol hydrochloride | 4-(aminomethyl)...
- 4-(aminomethyl)pyrrolidin-2-one hydrochloride◐ .Made to order · 8–12 wks Item #: A173901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)pyrrolidin-2-one;hydrochloride
- SMILES
- C1C(CNC1=O)CN.Cl
- InChIKey
- KWHAXXIEOKYGKQ-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O.ClH/c6-2-4-1-5(8)7-3-4;/h4H,1-3,6H2,(H,7,8);1H
- Synonyms
- 4-(aminomethyl)pyrrolidin-2-one;hydrochloride | MFCD22421659 | SCHEMBL1700412 | EN300-7409694 | 2-Pyrrolidinone, 4-(a...
![4-oxa-1,9-diazaspiro[5.5]undecane dihydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/O/1/O174242.png)
![endo-3-aminomethyl-8-boc-8-azabicyclo[3.2.1]octane - 97%, used for , CAS No. 273376-40-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E175969.png)
![endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane - 97%, used for , CAS No. 1614256-81-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E174619.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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