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Products
- PF-670462Solid ≥98%(HPLC)● In Stock — US Item #: P127947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine;dihydrochloride
- SMILES
- C1CCC(CC1)N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- PSNKGVAXBSAHCH-UHFFFAOYSA-N
- InChI
- 1S/C19H20FN5.2ClH/c20-14-8-6-13(7-9-14)17-18(16-10-11-22-19(21)24-16)25(12-23-17)15-4-2-1-3-5-15;;/h6-12,15H,1-5H2,(H2,21,22,24);2*1H
- Synonyms
- Q1964319 | PF670462/ PF-670462 | D68ANS5I8B | AKOS024457546 | PF 670462 | CHEBI:87236 | EX-A2193 | AS-73728 | BCP0430...
- PF-8380, Inhibitor of autotaxinCAS: 1144035-53-9 Formula: C22H21Cl2N3O5 Molecular Weight: 478.33Solid Moligand™ ? 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 #: P126449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate
- SMILES
- C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)OCC4=CC(=CC(=C4)Cl)Cl
- InChIKey
- JMSUDQYHPSNBSN-UHFFFAOYSA-N
- InChI
- 1S/C22H21Cl2N3O5/c23-16-9-14(10-17(24)12-16)13-31-22(30)27-7-5-26(6-8-27)4-3-19(28)15-1-2-18-20(11-15)32-21(29)25-18/h1-2,9-12H,3-8,13H2,(H,25,29)
- Synonyms
- HMS3740G07 | 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl este...
- PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61Moligand™ ? 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 #: P125191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O
- InChIKey
- OYONTEXKYJZFHA-SSHUPFPWSA-N
- InChI
- show more
- Synonyms
- PHA-665752 hydrate | (3Z)-5-{[(2,6-dichlorophenyl)methane]sulfonyl}-3-[(3,5-dimethyl-4-{[(2R)-2-(pyrrolidin-1-ylmethy...
- PIK-75● In Stock — US Item #: P125966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl
- InChIKey
- VOUDEIAYNKZQKM-MYHMWQFYSA-N
- InChI
- 1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;
- Synonyms
- (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...
- PIK-90● In Stock — US Item #: P126920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
- SMILES
- COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC
- InChIKey
- FCKJZIRDZMVDEM-UHFFFAOYSA-N
- InChI
- 1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3
- Synonyms
- NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide |...
- 5-Bromo-2-fluorobenzylamine hydrochloride● In Stock — US Item #: B168372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-fluorophenyl)methanamine;hydrochloride
- SMILES
- C1=CC(=C(C=C1Br)CN)F.Cl
- InChIKey
- KPOKOEWRTGFXDF-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrFN.ClH/c8-6-1-2-7(9)5(3-6)4-10;/h1-3H,4,10H2;1H
- Synonyms
- 5-Bromo-2-fluorobenzylamine, HCl | KPOKOEWRTGFXDF-UHFFFAOYSA-N | 5-Bromo-2-fluorobenzylamine hydrochloride, 97% | SB8...
- 5-Bromo-2-fluorophenylboronic acid(contains varying amounts of Anhydride)Solid ≥98%● In Stock — US Item #: B138032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-fluorophenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)Br)F)(O)O
- InChIKey
- IGBDPRKNAFOOGY-UHFFFAOYSA-N
- InChI
- 1S/C6H5BBrFO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H
- Synonyms
- SCHEMBL1529185 | 5-Bromo-2-fluorobenzeneboronic acid | J-516926 | BP-11419 | EN300-333688 | 5-Bromo-2-fluorophenylbor...
- 5-Bromo-2-hydroxybenzophenoneCAS: 55082-33-2 Formula: C13H9BrO2 Molecular Weight: 277.12● In Stock — US Item #: B152248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-hydroxyphenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
- InChIKey
- IVIICRNXAGUXLR-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H
- Synonyms
- Isoxazole, 3-(4-bromophenyl)-5-phenyl- | Methanone, (5-bromo-2-hydroxyphenyl)phenyl- | NSC22344 | NSC-22344 | STR0786...
- 5-Bromo-2-piperazinopyrimidineSolid ≥98%● In Stock — US Item #: B188967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-piperazin-1-ylpyrimidine
- SMILES
- C1CN(CCN1)C2=NC=C(C=N2)Br
- InChIKey
- YHWLBBPOKRHVAR-UHFFFAOYSA-N
- InChI
- 1S/C8H11BrN4/c9-7-5-11-8(12-6-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
- Synonyms
- AB08511 | SCHEMBL573579 | YHWLBBPOKRHVAR-UHFFFAOYSA-N | HMS560K19 | BBL029231 | J-516993 | Z274797730 | 5-bromo-2-pip...
- 5-Bromo-2-tert-butylpyrimidineCAS: 85929-94-8 Formula: C8H11BrN2 Molecular Weight: 215.09◐ .Made to order · 8–12 wks Item #: B136052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-tert-butylpyrimidine
- SMILES
- CC(C)(C)C1=NC=C(C=N1)Br
- InChIKey
- FAAQGONYZKWBKC-UHFFFAOYSA-N
- InChI
- 1S/C8H11BrN2/c1-8(2,3)7-10-4-6(9)5-11-7/h4-5H,1-3H3
- Synonyms
- 5-Bromo-2-tert-butylpyrimidine, AldrichCPR | Pyrimidine, 5-bromo-2-(1,1-dimethylethyl)- | DTXSID10543150 | 5-BROMO-2-...
- 5-Bromo-4-(2,4-dimethylphenyl)pyrimidine◐ .Made to order · 8–12 wks Item #: B188467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-4-(2,4-dimethylphenyl)pyrimidine
- SMILES
- CC1=CC(=C(C=C1)C2=NC=NC=C2Br)C
- InChIKey
- LRFKWDZZXGCVPK-UHFFFAOYSA-N
- InChI
- 1S/C12H11BrN2/c1-8-3-4-10(9(2)5-8)12-11(13)6-14-7-15-12/h3-7H,1-2H3
- Synonyms
- A844831 | 5-Bromo-4-(2,4-dimethylphenyl)pyrimidine | 5-Bromo-4-(2,4-dimethyl-phenyl)-pyrimidine | AKOS015834327 | DTX...
- 5-Bromo-4-chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidineCAS: 252723-17-4 Formula: C12H7BrClN3O2S Molecular Weight: 372.63◐ .Made to order · 8–12 wks Item #: B192319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(benzenesulfonyl)-5-bromo-4-chloropyrrolo[2,3-d]pyrimidine
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CN=C3Cl)Br
- InChIKey
- IXXOMMSCNWTOPX-UHFFFAOYSA-N
- InChI
- 1S/C12H7BrClN3O2S/c13-9-6-17(12-10(9)11(14)15-7-16-12)20(18,19)8-4-2-1-3-5-8/h1-7H
- Synonyms
- AR3716 | DTXSID30626070 | IXXOMMSCNWTOPX-UHFFFAOYSA-N | 7-Benzenesulfonyl-5-bromo-4-chloro-7H-pyrrolo[2,3- d]pyrimidi...
![5-Bromo-4-chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine - ≥95% CAS No(252723-17-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B192319.png)
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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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