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Products
- tert-Butyl 3-((5-bromo-3-iodopyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate◐ .Made to order · 8–12 wks Item #: t166284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[(5-bromo-3-iodopyridin-2-yl)oxymethyl]pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=C(C=N2)Br)I
- InChIKey
- XHCNPPGHZLIEMA-UHFFFAOYSA-N
- InChI
- 1S/C15H20BrIN2O3/c1-15(2,3)22-14(20)19-5-4-10(8-19)9-21-13-12(17)6-11(16)7-18-13/h6-7,10H,4-5,8-9H2,1-3H3
- Synonyms
- tert-Butyl 3-(((5-bromo-3-iodopyridin-2-yl)oxy)methyl)pyrrolidine-1-carboxylate | MFCD12922761 | tert-Butyl 3-((5-bro...
- tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, tech. grade◐ .Made to order · 8–12 wks Item #: t166376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-(3-hydroxyprop-1-ynyl)-5-methylpyrrolo[2,3-b]pyridine-1-carboxylate
- SMILES
- CC1=CC2=C(N=C1)N(C=C2C#CCO)C(=O)OC(C)(C)C
- InChIKey
- DZEDBPVJQMROGU-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O3/c1-11-8-13-12(6-5-7-19)10-18(14(13)17-9-11)15(20)21-16(2,3)4/h8-10,19H,7H2,1-4H3
- Synonyms
- tert-butyl 3-(3-hydroxyprop-1-ynyl)-5-methylpyrrolo[2,3-b]pyridine-1-carboxylate | YXB10625 | 1198106-25-0 | MFCD1356...
- Acid red 114Solid ≥80%● In Stock — US Item #: A330859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;7-hydroxy-8-[[2-methyl-4-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)C.[Na+].[Na+]
- InChIKey
- HNBQFKZSMFFZQY-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- DTXSID8021224 | EVERACID MILLING RED RS | Disodium 8-((3,3'-dimethyl-4'-(4-(4-methylphenylsulphonyloxy)phenylazo)(1,1...
- 2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid◐ .Made to order · 8–12 wks Item #: T172328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2CC(CC2C1)C(=O)O
- InChIKey
- QGUILIYSENMTGT-UHFFFAOYSA-N
- InChI
- 1S/C13H21NO4/c1-13(2,3)18-12(17)14-6-9-4-8(11(15)16)5-10(9)7-14/h8-10H,4-7H2,1-3H3,(H,15,16)
- Synonyms
- (3aR,5s,6aS)-rel-2-Boc-octahydrocyclopenta[c]pyrrole-5-carboxylic Acid | MFCD09971752 | AS-41721 | SY097129 | 2-[(ter...
- 2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acidCAS: 1291487-33-6 Formula: C15H17NO4 Molecular Weight: 275.304◐ .Made to order · 8–12 wks Item #: B173243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylmethoxycarbonyl-2-azaspiro[3.3]heptane-6-carboxylic acid
- SMILES
- C1C(CC12CN(C2)C(=O)OCC3=CC=CC=C3)C(=O)O
- InChIKey
- TXYJSXKXMYOUBY-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO4/c17-13(18)12-6-15(7-12)9-16(10-15)14(19)20-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18)
- Synonyms
- AM20020373 | 2-((Benzyloxy)carbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid | 2-Cbz-2-aza-spiro[3.3]hep... | PB3494...
- Acivicin, Inhibitor of γ-GlutamyltransferaseCAS: 42228-92-2 Formula: C5H7ClN2O3 Molecular Weight: 178.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: A134970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
- SMILES
- C1C(ON=C1Cl)C(C(=O)O)N
- InChIKey
- QAWIHIJWNYOLBE-OKKQSCSOSA-N
- InChI
- 1S/C5H7ClN2O3/c6-3-1-2(11-8-3)4(7)5(9)10/h2,4H,1,7H2,(H,9,10)/t2-,4-/m0/s1
- Synonyms
- AT-125 | U-42126 | α-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid | (2S)-2-Amino-2-[(5S)-3-Chloro-4,5-Dihydroiso...
- FrutonileCAS: 69300-15-8 Formula: C11H21N Molecular Weight: 167.29≥98% mixture of isomers● In Stock — US Item #: F345410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyldecanenitrile
- SMILES
- CCCCCCCCC(C)C#N
- InChIKey
- XPCSGXMQGQGBKU-UHFFFAOYSA-N
- InChI
- 1S/C11H21N/c1-3-4-5-6-7-8-9-11(2)10-12/h11H,3-9H2,1-2H3
- Synonyms
- Decanenitrile, 2-methyl- | AKOS006274425 | DTXSID20867819 | FT-0668889 | 2-Methyldecanenitrile | Decanenitrile,2-meth...
- tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate◐ .Made to order · 8–12 wks Item #: t166794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[[6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]oxymethyl]pyrrolidine-1-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2Cl)OCC3CCN(C3)C(=O)OC(C)(C)C
- InChIKey
- AMZFPYJLHWLHGE-UHFFFAOYSA-N
- InChI
- 1S/C21H32BClN2O5/c1-19(2,3)28-18(26)25-9-8-14(12-25)13-27-15-10-16(17(23)24-11-15)22-29-20(4,5)21(6,7)30-22/h10-11,14H,8-9,12-13H2,1-7H3
- Synonyms
- tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxyla...
- N,N-Dimethylformamide (DMF)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.9%(GC)● In Stock — US Item #: D111998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylformamide
- SMILES
- CN(C)C=O
- InChIKey
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- Synonyms
- EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
- (+)-1,4-Di-O-benzyl-D-threitolCAS: 91604-41-0 Formula: C18H22O4 Molecular Weight: 302.37Solid ≥98%● In Stock — US Item #: D121001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
- SMILES
- C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O
- InChIKey
- YAVAVQDYJARRAU-QZTJIDSGSA-N
- InChI
- 1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1
- Synonyms
- (+)-1,4-Di-O-benzyl-D-threitol | T71452 | AS-64982 | (R*,R*)-(+/-)-1,4-bis(phenylmethoxy)-2,3-butanediol | SCHEMBL937...
- Sarcosine anhydride● In Stock — US Item #: S358734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethylpiperazine-2,5-dione
- SMILES
- CN1CC(=O)N(CC1=O)C
- InChIKey
- PKDGRAULLDDTRN-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O2/c1-7-3-6(10)8(2)4-5(7)9/h3-4H2,1-2H3
- Synonyms
- 1,4-Dimethyl-2,5-dioxopiperazine | Sarcosine anhydride | 1,4-Dimethyl-2,5-piperazinedione | Sarcosine anhydride, bimo...
- 2-[(3-chloro-4-fluorophenyl)amino]-N-[4-(piperidine-1-sulfonyl)phenyl]acetamideCAS: 1346599-15-2 Formula: C22H31O4P Molecular Weight: 390.45● In Stock — US Item #: D350297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-methylnonyl diphenyl phosphate
- SMILES
- CC(C)CCCCCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
- InChIKey
- RYUJRXVZSJCHDZ-UHFFFAOYSA-N
- InChI
- 1S/C22H31O4P/c1-20(2)14-8-4-3-5-13-19-24-27(23,25-21-15-9-6-10-16-21)26-22-17-11-7-12-18-22/h6-7,9-12,15-18,20H,3-5,8,13-14,19H2,1-2H3
- Synonyms
- EC 249-828-6 | FT-0697075 | ISODECYL DIPHENYL PHOSPHATE | Diphenyl isodecyl phosphate | NCGC00260527-01 | CAS-29761-2...
![tert-Butyl 3-(3-hydroxyprop-1-ynyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, tech. grade](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/t/1/t166376.png)
![2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T172328.png)
![2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid - 97%, used for , CAS No. 1291487-33-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173243.png)
![2-[(3-chloro-4-fluorophenyl)amino]-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide - ≥97% CAS No(1346599-15-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D350297.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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