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Products
- 5-Fluoro-1H-indazole-3-carboxylic acidSolid ≥95%● In Stock — US Item #: F179302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1H-indazole-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1F)C(=NN2)C(=O)O
- InChIKey
- XFHIMKNXBUKQNS-UHFFFAOYSA-N
- InChI
- 1S/C8H5FN2O2/c9-4-1-2-6-5(3-4)7(8(12)13)11-10-6/h1-3H,(H,10,11)(H,12,13)
- Synonyms
- AM20020180 | 5-fluor-1H-indazol-3-carbonsäure | FT-0604114 | 5-fluoro-1H-indazole-3-carboxylic acid | BCP23397 | FS-3...
- 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-oneCAS: 1190314-85-2 Formula: C7H5FN2O Molecular Weight: 152.13● In Stock — US Item #: F166328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- SMILES
- C1C2=C(NC1=O)N=CC(=C2)F
- InChIKey
- LXKVLRLIJKXICE-UHFFFAOYSA-N
- InChI
- 1S/C7H5FN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11)
- Synonyms
- 5-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one | J-517493 | 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | 1190314-85-2...
- Girard’s reagent T● In Stock — US Item #: G108418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride
- SMILES
- C[N+](C)(C)CC(=O)NN.[Cl-]
- InChIKey
- YSULOORXQBDPCU-UHFFFAOYSA-N
- InChI
- 1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
- Synonyms
- Q27285753 | 2-Hydrazineyl-N,N,N-trimethyl-2-oxoethan-1-aminium chloride | l-(-)-malicaciddiethylester | girard-t | (H...
- Methyl 4-methylpicolinate● In Stock — US Item #: M190656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-methylpyridine-2-carboxylate
- SMILES
- CC1=CC(=NC=C1)C(=O)OC
- InChIKey
- QHZGJQWANGVCLB-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6-3-4-9-7(5-6)8(10)11-2/h3-5H,1-2H3
- Synonyms
- AKOS016005744 | 2-Pyridinecarboxylicacid,4-methyl-,methylester(9CI) | Methyl 4-methylpyridine-2-carboxylate | 2-Pyrid...
- Methyl 4-oxo-1,4-dihydroquinoline-7-carboxylateCAS: 863785-96-0 Formula: C11H9NO3 Molecular Weight: 203.19◐ .Made to order · 8–12 wks Item #: M195394View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-oxo-1H-quinoline-7-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)C(=O)C=CN2
- InChIKey
- NNSQLGKJRTVBHV-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO3/c1-15-11(14)7-2-3-8-9(6-7)12-5-4-10(8)13/h2-6H,1H3,(H,12,13)
- Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylateCAS: 91476-81-2 Formula: C8H11N3O2 Molecular Weight: 181.19◐ .Made to order · 8–12 wks Item #: M195813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
- SMILES
- COC(=O)C1=CN2CCNCC2=N1
- InChIKey
- AHIJWXPZLFMLRH-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3O2/c1-13-8(12)6-5-11-3-2-9-4-7(11)10-6/h5,9H,2-4H2,1H3
- Synonyms
- DS-10473 | EN300-265464 | Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester (9CI) | Imidazo...
- Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylateCAS: 139183-91-8 Formula: C9H12N2O2 Molecular Weight: 180.2◐ .Made to order · 8–12 wks Item #: M190806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
- SMILES
- COC(=O)C1CCC2=CN=CN2C1
- InChIKey
- SKHKESZMMHHOIE-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2/c1-13-9(12)7-2-3-8-4-10-6-11(8)5-7/h4,6-7H,2-3,5H2,1H3
- Synonyms
- Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate|139183-91-8|Imidazo[1,5-a]pyridine-6-carboxylic acid, 5...
- 5-Bromo-4-chloro-2,6-dimethylpyrimidine◐ .Made to order · 8–12 wks Item #: B194642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-chloro-2,6-dimethylpyrimidine
- SMILES
- CC1=C(C(=NC(=N1)C)Cl)Br
- InChIKey
- BZQXOFCIHJDLCR-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrClN2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3
- Synonyms
- BZQXOFCIHJDLCR-UHFFFAOYSA-N | SB60628 | DTXSID80500215 | A866780 | A1-10919 | AS-63977 | EN300-107350 | SCHEMBL150553...
- 5-Bromo-4-chloro-3-indolyl α-D-glucopyranosideCAS: 108789-36-2 Formula: C14H15BrClNO6 Molecular Weight: 408.63◐ .Made to order · 8–12 wks Item #: B165865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
- InChIKey
- OPIFSICVWOWJMJ-HRNXZZBMSA-N
- InChI
- 1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13-,14+/m1/s1
- Synonyms
- AS-67210 | 4-hydroxy-alpha-[[[3-(4-methoxyphenyl)-1-methylpropyl]amino]methyl]-3-(methylsulphinyl)benzylalcoholhydroc...
- 5-Bromo-8-methoxy-2-methylquinolineCAS: 103862-55-1 Formula: C11H10BrNO Molecular Weight: 252.11◐ .Made to order · 8–12 wks Item #: B189452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-8-methoxy-2-methylquinoline
- SMILES
- CC1=NC2=C(C=CC(=C2C=C1)Br)OC
- InChIKey
- MCBRCJBMVOOJFX-UHFFFAOYSA-N
- InChI
- 1S/C11H10BrNO/c1-7-3-4-8-9(12)5-6-10(14-2)11(8)13-7/h3-6H,1-2H3
- Synonyms
- ZB0071 | DTXSID20405811 | AC-23706 | STK893369 | A26259 | F20610 | DS-2366 | MFCD04966993 | AMY10960 | AKOS001476131 ...
- 5-Bromoindole-3-carboxaldehydeSolid ≥98%● In Stock — US Item #: B122982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1H-indole-3-carbaldehyde
- SMILES
- C1=CC2=C(C=C1Br)C(=CN2)C=O
- InChIKey
- PEENKJZANBYXNB-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H
- Synonyms
- AM20050294 | Z57627647 | 5-bromoindole-3-aldehyde | B4840 | SY014468 | 5-Bromo-1H-indole-3-carbaldehyde | 5-bromo-3-f...
- Boc-(s)-3-amino-4-(4-nitrophenyl)butanoic acidCAS: 127106-71-2 EC Number: 120-817-7 PubChem CID: 2761595 Formula: C15H20N2O6 Molecular Weight: 324.3◐ .Made to order · 8–12 wks Item #: B180963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)O
- InChIKey
- HTDDLFNQWIQXQX-NSHDSACASA-N
- InChI
- 1S/C15H20N2O6/c1-15(2,3)23-14(20)16-11(9-13(18)19)8-10-4-6-12(7-5-10)17(21)22/h4-7,11H,8-9H2,1-3H3,(H,16,20)(H,18,19)/t11-/m0/s1
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![Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate - ≥97% CAS No(91476-81-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M195813.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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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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