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Products
- methyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate◐ .Made to order · 8–12 wks Item #: M172126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate
- SMILES
- COC(=O)C1=NC=CC2=C1C=NN2
- InChIKey
- VWWRQOHUTDDIKQ-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-13-8(12)7-5-4-10-11-6(5)2-3-9-7/h2-4H,1H3,(H,10,11)
- Synonyms
- 1H-PYRAZOLO[4,3-C]PYRIDINE-4-CARBOXYLIC ACID, METHYL ESTER | SCHEMBL20745914 | SY099826 | 1140239-96-8 | 1h-pyrazolo[...
- (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol esterLiquid ≥95%● In Stock — US Item #: E333718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C=CCO[Si](C)(C)C(C)(C)C
- InChIKey
- LUURLZJMKOVITO-ZHACJKMWSA-N
- InChI
- 1S/C15H31BO3Si/c1-13(2,3)20(8,9)17-12-10-11-16-18-14(4,5)15(6,7)19-16/h10-11H,12H2,1-9H3/b11-10+
- Synonyms
- DTXSID30450211 | J-003118 | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | SCHEMBL241167...
- (E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate◐ .Made to order · 8–12 wks Item #: E166669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)F)C=CC(=O)OC
- InChIKey
- BOFZQUJQEHXMRX-CMDGGOBGSA-N
- InChI
- 1S/C20H29FN2O2Si/c1-13(2)26(14(3)4,15(5)6)23-11-10-17-16(8-9-19(24)25-7)18(21)12-22-20(17)23/h8-15H,1-7H3/b9-8+
- Synonyms
- Methyl (E)-3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate | (E)-Methyl 3-(5-fluoro-1-(triis...
- (E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate◐ .Made to order · 8–12 wks Item #: E166373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=NC(=C2C(=C1)C=CN2)Cl
- InChIKey
- SXIDAOSLDRZLPL-NSCUHMNNSA-N
- InChI
- 1S/C11H9ClN2O2/c1-16-9(15)3-2-8-6-7-4-5-13-10(7)11(12)14-8/h2-6,13H,1H3/b3-2+
- Synonyms
- 2-Propenoic acid, 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)-, Methyl ester, (2E)- | AKOS015850398 | Methyl (2E)-3-(7...
- (E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate◐ .Made to order · 8–12 wks Item #: E166576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-[8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoate
- SMILES
- CC(C)(C)C(=O)N1CCCC2=C1N=CC(=C2)C=CC(=O)OC
- InChIKey
- BQVQCJGHSIKDMY-BQYQJAHWSA-N
- InChI
- 1S/C17H22N2O3/c1-17(2,3)16(21)19-9-5-6-13-10-12(11-18-15(13)19)7-8-14(20)22-4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+
- Synonyms
- Methyl (2E)-3-[8-(2,2-dimethylpropanoyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]prop-2-enoate | AKOS015837646 | (E)...
- (E)-Methyl 3-(6-cyano-5-fluoropyridin-3-yl)-acrylateCAS: 1246090-95-8 Formula: C10H7FN2O2 Molecular Weight: 206.2◐ .Made to order · 8–12 wks Item #: E180562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(6-cyano-5-fluoropyridin-3-yl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC(=C(N=C1)C#N)F
- InChIKey
- BFGIHTQPQHUEJY-NSCUHMNNSA-N
- InChI
- 1S/C10H7FN2O2/c1-15-10(14)3-2-7-4-8(11)9(5-12)13-6-7/h2-4,6H,1H3/b3-2+
- Synonyms
- (E)-Methyl 3-(6-cyano-5-fluoropyridin-3-yl)-acrylate|1246090-95-8|methyl (E)-3-(6-cyano-5-fluoropyridin-3-yl)prop-2-e...
- 2-Methylcitric AcidCAS: 6061-96-7 Formula: C7H10O7 Molecular Weight: 206.15● In Stock — US Item #: M342109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybutane-1,2,3-tricarboxylic acid
- SMILES
- CC(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- YNOXCRMFGMSKIJ-UHFFFAOYSA-N
- InChI
- 1S/C7H10O7/c1-3(5(10)11)7(14,6(12)13)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)
- Synonyms
- 2-hydroxybutane-1,2,3-tricarboxylic acid | DTXSID30863685 | 3-C-carboxy-2,4-dideoxy-2-methylpentaric acid | F91138 | ...
- methyl 1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate◐ .Made to order · 8–12 wks Item #: M174750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-(benzenesulfonyl)-6-chloropyrrolo[2,3-b]pyridine-2-carboxylate
- SMILES
- COC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)N=C(C=C2)Cl
- InChIKey
- HTNZGYLGXSAKJU-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClN2O4S/c1-22-15(19)12-9-10-7-8-13(16)17-14(10)18(12)23(20,21)11-5-3-2-4-6-11/h2-9H,1H3
- methyl 1-(propan-2-yl)-2,3-dihydro-1h-indole-6-carboxylate◐ .Made to order · 8–12 wks Item #: M175080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-propan-2-yl-2,3-dihydroindole-6-carboxylate
- SMILES
- CC(C)N1CCC2=C1C=C(C=C2)C(=O)OC
- InChIKey
- JOQNENKIZYDERG-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO2/c1-9(2)14-7-6-10-4-5-11(8-12(10)14)13(15)16-3/h4-5,8-9H,6-7H2,1-3H3
- Synonyms
- SCHEMBL17806325 | AS-52310 | 1H-Indole-6-carboxylic acid, 2,3-dihydro-1-(1-methylethyl)-, methyl ester | P14756 | DTX...
- 1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocineCAS: 13481-83-9 Formula: C10H14N2 Molecular Weight: 162.23◐ .Made to order · 8–12 wks Item #: H190647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexahydro-1,5-benzodiazocine
- SMILES
- C1CNCC2=CC=CC=C2NC1
- InChIKey
- HPUCAJGSVHDALO-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2/c1-2-5-10-9(4-1)8-11-6-3-7-12-10/h1-2,4-5,11-12H,3,6-8H2
- methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropane-1-carboxylateCAS: 84677-05-4 Formula: C13H15NO4 Molecular Weight: 249.266◐ .Made to order · 8–12 wks Item #: M177603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
- SMILES
- COC(=O)C1(CC1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- FQNOQUWDRWTZDJ-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO4/c1-17-11(15)13(7-8-13)14-12(16)18-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16)
- 4-CarboxybenzenesulfonazideCAS: 17202-49-2 Formula: C7H5N3O4S Molecular Weight: 227.2● In Stock — US Item #: C340057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-azidosulfonylbenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)S(=O)(=O)N=[N+]=[N-]
- InChIKey
- OWULJVXJAZBQLL-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
- Synonyms
- 4-(Azidosulfonyl)benzoic acid | Benzoic acid, 4-(azidosulfonyl)- | DTXSID4066175 | 4-Carboxybenzenesulfonyl azide | p...
![methyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M172126.png)
![(E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E166669.png)
![(E)-Methyl 3-(7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)acrylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E166373.png)
![methyl 1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M174750.png)
![1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine - ≥97% CAS No(13481-83-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H190647.png)
![methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropane-1-carboxylate - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M177603.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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