Bone morphogenetic proteins-Aladdin Scientific

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Kif15-IN-2

Grade & Purity:

≥98%

Cas#: 672926-33-9 Compound CID: 60076305

Formula: C₂₀H₂₀N₆O₄S Molecular Weight: 440.48

IUPAC Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-N-[4-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]butanamide

SMILES: CC1=C(SC(=N1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3NC2=O)C4=NN=C(O4)C

InChIKey: OHVKUJISCPKSER-AWEZNQCLSA-N

InChI: InChI=1S/C20H20N6O4S/c1-9(2)14(26-18(28)12-7-5-6-8-13(12)22-20(26)29)16(27)23-19-21-10(3)15(31-19)17-25-24-11(4)30-17/h5-9,14H,1-4H3,(H,22,29)(H,21,23,27)/t14-/m0/s1

Synonyms: Kif15-IN-2 | A915820 | (S)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-methyl-N-(4-methyl-5-(5-methyl-1,3,4-oxadia...

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Valecobulin

Grade & Purity:

≥98%

Cas#: 1188371-47-2 Compound CID: 44243402

Formula: C₂₆H₂₈N₆O₅S Molecular Weight: 536.60

IUPAC Name: (2S)-2-amino-3-methyl-N-[4-[3-(1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl]butanamide

SMILES: CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4C=NC=N4)N

InChIKey: UKKRUIXIDCWALA-QFIPXVFZSA-N

InChI: InChI=1S/C26H28N6O5S/c1-14(2)22(27)25(34)31-26-30-18(11-38-26)15-6-7-17(19(8-15)32-13-28-12-29-32)23(33)16-9-20(35-3)24(37-5)21(10-16)36-4/h6-14,22H,27H2,1-5H3,(H,30,31,34)/t22-/m0/s1

Synonyms: BUTANAMIDE, 2-AMINO-3-METHYL-N-(4-(3-(1H-1,2,4-TRIAZOL-1-YL)-4-(3,4,5-TRIMETHOXYBENZOYL)PHENYL)-2-THIAZOLYL)-, (2S)- ...

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CCT251455

Grade & Purity:

≥98%

Cas#: 1400284-80-1 Compound CID: 66547425

Formula: C₂₆H₂₆ClN₇O₂ Molecular Weight: 503.98

IUPAC Name: tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1C(=CC2=CN=C(C=C21)NC3=C(C=C(C=C3)C4=CN=CN4C)Cl)C5=CN(N=C5)C

InChIKey: BXKNUXDLZJPPBO-UHFFFAOYSA-N

InChI: InChI=1S/C26H26ClN7O2/c1-26(2,3)36-25(35)34-21(18-12-30-33(5)14-18)9-17-11-29-24(10-22(17)34)31-20-7-6-16(8-19(20)27)23-13-28-15-32(23)4/h6-15H,1-5H3,(H,29,31)

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Taccalonolide AJ

Grade & Purity:

≥98%

Cas#: 2230777-09-8

Formula: C₃₄H₄₄O₁₄ Molecular Weight: 676.70

SMILES: C[C@]1([C@@]2(O)C)[C@]3(OC2=O)[C@H]([C@@H](C)[C@@]4([H])[C@@]1([H])[C@@H]([C@]5([H])[C@@]4([C@H]([C@@H](OC(C)=O)[C@@]6([H])[C@@]5([H])[C@H](C([C@]7([H])[C@@]6([C@H]([C@@H](O8)[C@@H]8C7)OC(C)=O)C)=O)O)OC(C)=O)C)O)O3

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Cevipabulin

Grade & Purity:

≥98%

Cas#: 849550-05-6 Compound CID: 11488110

Formula: C₁₈H₁₈ClF₅N₆O Molecular Weight: 464.82

IUPAC Name: 5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

SMILES: CC(C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F

InChIKey: ZUZPCOQWSYNWLU-VIFPVBQESA-N

InChI: InChI=1S/C18H18ClF5N6O/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2/h6-9,25,28H,3-5H2,1-2H3/t9-/m0/s1

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Fmoc-MMAE

Grade & Purity:

≥98%

Cas#: 474645-26-6 Compound CID: 78358314

Formula: C₅₄H₇₇N₅O₉ Molecular Weight: 940.22

SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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MAP4343

Grade & Purity:

≥98%

Cas#: 511-26-2 Compound CID: 233254

Formula: C₂₂H₃₄O₂ Molecular Weight: 330.50

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC)C)C

InChIKey: ZVGQOQHAMHMMNE-BIBIXIOVSA-N

InChI: InChI=1S/C22H34O2/c1-14(23)18-7-8-19-17-6-5-15-13-16(24-4)9-11-21(15,2)20(17)10-12-22(18,19)3/h5,16-20H,6-13H2,1-4H3/t16-,17-,18+,19-,20-,21-,22+/m0/s1

Synonyms: UNII-TU767RK7YN | Pregnenolone methyl ether | 1-[(3S,8S,9S,10R,13R,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11, ...

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MMAE-d8

Grade & Purity:

≥98%

Cas#: 2070009-72-0 Compound CID: 78357789

Formula: C₃₉H₅₉D₈N₅O₇ Molecular Weight: 726.03

IUPAC Name: (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC

InChIKey: DASWEROEPLKSEI-CMHCZSPYSA-N

InChI: InChI=1S/C39H67N5O7/c1-13-25(6)34(43(10)39(49)33(24(4)5)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48)/t25-,26+,27+,29-,30+,32-,33-,34-,35+,36+/m0/s1/i4D3,5D3,24D,33D

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BMS-587101

Grade & Purity:

≥98%

Cas#: 509083-77-6 Compound CID: 11635371

Formula: C₂₆H₂₀Cl₂N₄O₄S Molecular Weight: 555.43

SMILES: CN1C(=O)N(C(=O)[C@]12CN(C[C@H]2C3=CC=C(C=C3)C#N)CC4=CC(=CS4)C(=O)O)C5=CC(=CC(=C5)Cl)Cl

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Rosabulin

Grade & Purity:

Moligand™

≥98%

Cas#: 501948-05-6 Compound CID: 9843935

Formula: C₂₂H₁₆N₄O₂S Molecular Weight: 400.45

IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide

SMILES: CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(C=C4)C#N

InChIKey: IZZYUABKZYIINT-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N4O2S/c1-14-10-20(29-25-14)24-22(28)21(27)18-12-17(26-9-3-2-4-19(18)26)11-15-5-7-16(13-23)8-6-15/h2-10,12H,11H2,1H3,(H,24,28)

Synonyms: 3-[(4-Cyanophenyl)methyl]-N-(3-methyl-5-isothiazolyl)-alpha-oxo-1-indolizineacetamide | CS-6734 | 1-Indolizineacetami...

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NMS-P715

Grade & Purity:

Moligand™

≥98%

Cas#: 1202055-32-0

Formula: C₃₅H₃₉F₃N₈O₃ Molecular Weight: 676.73

IUPAC Name: N-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2CCC4=CN=C(N=C43)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC(F)(F)F)C

InChIKey: JFOAJUGFHDCBJJ-UHFFFAOYSA-N

InChI: InChI=1S/C35H39F3N8O3/c1-5-20-8-7-9-21(6-2)28(20)42-33(48)30-25-12-10-23-19-39-34(43-29(23)31(25)46(4)44-30)41-26-13-11-22(18-27(26)49-35(36,37)38)32(47)40-24-14-16-45(3)17-15-24/h7-9,11,13,18-19,24H,5-6,10,12,14-17H2,1-4H3,(H,40,47)(H,42,48)(H,39,41,43)

Synonyms: MPS1 Inhibitor | NMS-P715 | (N-(2,6-diethylphenyl)-1-methyl-8-({4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromet...

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MKC-1, Platelet-derived growth factor receptor inhibitor

Grade & Purity:

≥98%

Cas#: 125313-92-0 Compound CID: 5327686

Formula: C₂₂H₁₆N₄O₄ Molecular Weight: 400.39

IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione

SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChIKey: OVSKGTONMLKNPZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N4O4/c1-24-10-15(13-5-3-4-6-17(13)24)19-20(22(28)23-21(19)27)16-11-25(2)18-9-12(26(29)30)7-8-14(16)18/h3-11H,1-2H3,(H,23,27,28)

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