Activin receptor type-1 (ACVR1)
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46 products
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- PP242, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of PAS domain containing serine/threonine kinaseCAS: 1092351-67-1 Formula: C16H16N6O Molecular Weight: 308.34Moligand™ ? 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 Item #: P129635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC4=C(N3)C=CC(=C4)O)N
- InChIKey
- MFAQYJIYDMLAIM-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6O/c1-8(2)22-16-13(15(17)18-7-19-16)14(21-22)12-6-9-5-10(23)3-4-11(9)20-12/h3-8,20,23H,1-2H3,(H2,17,18,19)
- Synonyms
- 1H-Indol-5-ol, 2-(4-amino-1-(1-methylethyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)- | BDBM36409 | BR164372 | UNII-H5669VNZ...
- DMH2CAS: 1206711-14-9 Formula: C27H25N5O2 Molecular Weight: 451.52Out of Stock Item #: D287316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
- SMILES
- C1COCCN1CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
- InChIKey
- DXLXRNZCYAYUED-UHFFFAOYSA-N
- InChI
- 1S/C27H25N5O2/c1-2-4-26-24(3-1)23(9-10-28-26)25-18-30-32-19-21(17-29-27(25)32)20-5-7-22(8-6-20)34-16-13-31-11-14-33-15-12-31/h1-10,17-19H,11-16H2
- Synonyms
- 4-[6-[4-[2-(4-Morpholinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- ML 347, Inhibitor of activin A receptor type 1;Inhibitor of activin A receptor type IL;Inhibitor of bone morphogenetic protein receptor type IACAS: 1062368-49-3 Formula: C22H16N4O Molecular Weight: 352.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: M287398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=C5C=CC=NC5=CC=C4)N=C2
- InChIKey
- FVRYPYDPKSZGNS-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
- Synonyms
- LDN 193719, 1lWY, VU0469381 | 5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- DMH-1In Stock Item #: D275100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- CC(C)OC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=NC5=CC=CC=C45)N=C2
- InChIKey
- JMIFGARJSWXZSH-UHFFFAOYSA-N
- InChI
- 1S/C24H20N4O/c1-16(2)29-19-9-7-17(8-10-19)18-13-26-24-22(14-27-28(24)15-18)20-11-12-25-23-6-4-3-5-21(20)23/h3-16H,1-2H3
- Synonyms
- NCGC00371039-08 | 4-(6-{4-[(propan-2-yl)oxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)quinoline | AKOS024457987 | 4-[6-(4-...
- BI-9564, Inhibitor of bromodomain containing 7;Inhibitor of bromodomain containing 9Moligand™ ? 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 Item #: B275877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- BJFSUDWKXGMUKA-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
- Synonyms
- BI 9564 | 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one | BI-9564, >=...
- K 02288In Stock Item #: K287246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol
- SMILES
- COC1=CC(=CC(=C1OC)OC)C2=C(N=CC(=C2)C3=CC(=CC=C3)O)N
- InChIKey
- CJLMANFTWLNAKC-UHFFFAOYSA-N
- InChI
- 1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)16-8-14(11-22-20(16)21)12-5-4-6-15(23)7-12/h4-11,23H,1-3H3,(H2,21,22)
- Synonyms
- K 02288a | K02288a | BCP09946 | BDBM102619 | M0708 | AKOS024458450 | FD5034 | A14311 | K 02288 | 3-[6-Amino-5-(3,4,5-...
- TilfrinibIn Stock Item #: T288143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-pyrido[2,3-b]indol-4-ylamino)phenol
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CN=C3N2)NC4=CC(=CC=C4)O
- InChIKey
- RXPZOSHFGJWSLQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13N3O/c21-12-5-3-4-11(10-12)19-15-8-9-18-17-16(15)13-6-1-2-7-14(13)20-17/h1-10,21H,(H2,18,19,20)
- Synonyms
- 3-(9H-Pyrido[2,3-b]indol-4-ylamino)phenol
- LDN 212854In Stock Item #: L286865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
- InChIKey
- BBDGBGOVJPEFBT-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
- Synonyms
- SB19484 | BDBM102618 | CCG-268725 | LDN 212854 | C72696 | BCP08633 | 5-(6-(4-(1-Piperazinyl)phenyl)pyrazolo[1,5-a]pyr...
- LDN 214117, Inhibitor of activin A receptor type 1;Inhibitor of activin A receptor type IL;Inhibitor of bone morphogenetic protein receptor type IA;Inhibitor of transforming growth factor beta receptor 1CAS: 1627503-67-6 Formula: C25H29N3O3 Molecular Weight: 419.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L288873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine
- SMILES
- CC1=C(C=C(C=N1)C2=CC=C(C=C2)N3CCNCC3)C4=CC(=C(C(=C4)OC)OC)OC
- InChIKey
- BHUXVRVMMYAXKN-UHFFFAOYSA-N
- InChI
- 1S/C25H29N3O3/c1-17-22(19-14-23(29-2)25(31-4)24(15-19)30-3)13-20(16-27-17)18-5-7-21(8-6-18)28-11-9-26-10-12-28/h5-8,13-16,26H,9-12H2,1-4H3
- Synonyms
- LDN-214117 | 1-(4-(6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)phenyl)piperazine
- LDN-193189CAS: 1062368-24-4 Formula: C25H22N6 Molecular Weight: 479.4In Stock Item #: L127229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
- InChIKey
- CDOVNWNANFFLFJ-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
- Synonyms
- Q27163247 | BCP9000845 | AC-31395 | AS-73735 | DM 3189 hydrochloride | BROMOACETIC-13C2ACID | EX-A424 | BRD-K04853698...
- 3-Amino-1H-indazoleIn Stock Item #: A134463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indazol-3-amine
- SMILES
- C1=CC=C2C(=C1)C(=NN2)N
- InChIKey
- YDTDKKULPWTHRV-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
- Synonyms
- 3nus | BBL104359 | INDAZOL-3-AMINE | indazole amine | NCI60_004031 | Q27182567 | CCG-302505 | MFCD00182045 | US116614...
- BI-7273, Inhibitor of bromodomain containing 9CAS: 1883429-21-7 Formula: C20H23N3O3 Molecular Weight: 353.41Moligand™ ? 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 Item #: B413930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- RBUYFHLQNPJMQM-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
- Synonyms
- 2,7-Naphthyridin-1(2H)-one,4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-
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