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Products
- 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amineCAS: 1040683-00-8 Formula: C7H6ClN3 Molecular Weight: 167.6● In Stock — US Item #: C165598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine
- SMILES
- C1=CNC2=NC=C(C(=C21)N)Cl
- InChIKey
- RTDLKNOVHGITIF-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H3,9,10,11)
- Synonyms
- 1040683-00-8 | 4-AMINO-5-CHLORO-7-AZAINDOLE | FT-0736832 | MFCD10574984 | 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine |...
- 5-Chloro-1h-pyrazolo[3,4-b]pyridine● In Stock — US Item #: C180498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-pyrazolo[3,4-b]pyridine
- SMILES
- C1=C2C=NNC2=NC=C1Cl
- InChIKey
- KTMQQKMLYDWDKL-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClN3/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,(H,8,9,10)
- Synonyms
- A890600 | 1240725-66-9 | SS-4641 | SY039416 | 1H-Pyrazolo[3,4-b]pyridine, 5-chloro- | AMY1882 | SCHEMBL9940746 | 5-Ch...
- 5-Chloro-2-(methylthio)benzothiazole● In Stock — US Item #: C153474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylsulfanyl-1,3-benzothiazole
- SMILES
- CSC1=NC2=C(S1)C=CC(=C2)Cl
- InChIKey
- YINRVZUJQJFNES-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClNS2/c1-11-8-10-6-4-5(9)2-3-7(6)12-8/h2-4H,1H3
- Synonyms
- Z18552842 | DTXSID70349413 | SR-01000616270-2 | AS-64091 | AKOS000667387 | 5-chloro-2-(methylthio)-1,3-benzothiazole ...
- 5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acidSolid ≥97%● In Stock — US Item #: C107966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid
- SMILES
- CSC1=NC=C(C(=N1)C(=O)O)Cl
- InChIKey
- SEPCYCDQJZTPHO-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN2O2S/c1-12-6-8-2-3(7)4(9-6)5(10)11/h2H,1H3,(H,10,11)
- Synonyms
- 5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid | HMS2171M16 | FT-0600991 | SB60699 | SEPCYCDQJZTPHO-UHFFFAOYSA-N...
- 5-Chloro-2-Iodobenzotrifluoride● In Stock — US Item #: C300614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1-iodo-2-(trifluoromethyl)benzene
- SMILES
- C1=CC(=C(C=C1Cl)C(F)(F)F)I
- InChIKey
- DRMQJFVDZWIKTE-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClF3I/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H
- Synonyms
- Benzene,4-chloro-1-iodo-2-(trifluoromethyl)- | 4-chloro-2-(trifluoromethyl)-1-iodobenzene | DTXSID00369149 | 2-triflu...
- Boc-Lys-OH● In Stock — US Item #: B110966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCCN)C(=O)O
- InChIKey
- DQUHYEDEGRNAFO-QMMMGPOBSA-N
- InChI
- 1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
- Synonyms
- (S)-6-Amino-2-((tert-butoxycarbonyl)amino)hexanoic acid | J-300187 | DTXSID10910101 | Nalpha --BOC--L-lysine | Nalpha...
- Dabsyl-L-proline● In Stock — US Item #: D154260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpyrrolidine-2-carboxylic acid
- SMILES
- CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O
- InChIKey
- IIHLDMYXACDQGQ-SFHVURJKSA-N
- InChI
- 1S/C19H22N4O4S/c1-22(2)16-9-5-14(6-10-16)20-21-15-7-11-17(12-8-15)28(26,27)23-13-3-4-18(23)19(24)25/h5-12,18H,3-4,13H2,1-2H3,(H,24,25)/t18-/m0/s1
- Synonyms
- Dabsyl-L-proline | DTXSID10555051 | 1-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzene-1-sulfonyl)-L-proline | (S,E)...
- Boc-(aminophenyl)acetic acid◐ .Made to order · 8–12 wks Item #: B181286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC1=CC=CC=C1CC(=O)O
- InChIKey
- FURUSGMMMFSWDW-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO4/c1-13(2,3)18-12(17)14-10-7-5-4-6-9(10)8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16)
- Synonyms
- 135807-51-1|2-(2-((tert-Butoxycarbonyl)amino)phenyl)acetic acid|BOC-(aminophenyl)acetic acid|2-[2-(Boc-amino)phenyl]a...
- Croconic AcidCAS: 488-86-8 Formula: C5H2O5 Molecular Weight: 142.07● In Stock — US Item #: C153830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dihydroxycyclopent-4-ene-1,2,3-trione
- SMILES
- C1(=C(C(=O)C(=O)C1=O)O)O
- InChIKey
- RBSLJAJQOVYTRQ-UHFFFAOYSA-N
- InChI
- 1S/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7H
- Synonyms
- 1,2-Dihydroxy-3,4,5-trioxocyclopent-1-ene | 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione # | Crocic acid | Croconic acid...
- Cromakalim, Activator of K ir6.1;Activator of K ir6.2;Channel blocker of K v1.7;Channel blocker of K v3.1CAS: 94470-67-4 Formula: C16H18N2O3 Molecular Weight: 286.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: C274992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
- InChIKey
- TVZCRIROJQEVOT-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3
- Synonyms
- GTPL2413 | (+/-)-cromakalim | 2H-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidiny...
- CytisineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: C107705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
- Cytochalasin BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: C113160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O
- InChIKey
- GBOGMAARMMDZGR-TYHYBEHESA-N
- InChI
- show more
- Synonyms
- C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
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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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