sp_vegfr-Aladdin Scientific

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ZM306416 hydrochloride

Grade & Purity:

≥98%

Cas Number: 196603-47-1 Compound CID: 21701577

Formula: C₁₆H₁₃ClFN₃O₂.HCl Molecular Weight: 370.21

IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC.Cl

InChIKey: SCUXIROMWPQVJO-UHFFFAOYSA-N

InChI: InChI=1S/C16H13ClFN3O2.ClH/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18;/h3-8H,1-2H3,(H,19,20,21);1H

Synonyms: 4-[(4'-Chloro-2'-fluoro)phenylamino]-6,7-dimethoxyquinazolinehydrochloride

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ZM323881

Cas Number: 193001-14-8 Compound CID: 16759369

Formula: C₂₂H₁₈FN₃O₂ Molecular Weight: 375.4

IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol

SMILES: CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)F

InChIKey: NVBNDZZLJRYRPD-UHFFFAOYSA-N

InChI: InChI=1S/C22H18FN3O2/c1-14-9-18(23)20(11-21(14)27)26-22-17-8-7-16(10-19(17)24-13-25-22)28-12-15-5-3-2-4-6-15/h2-11,13,27H,12H2,1H3,(H,24,25,26)

Synonyms: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol | 5-((7-(benzyloxy)quinazolin-4-yl)amino)-4-fluoro-...

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Foretinib (GSK1363089), Vascular endothelial growth factor receptor inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 849217-64-7

Formula: C₃₄H₃₄F₂N₄O₆ Molecular Weight: 632.65

IUPAC Name: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

SMILES: COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

InChI: InChI=1S/C34H34F2N4O6/c1-43-30-20-25-27(21-31(30)45-16-2-13-40-14-17-44-18-15-40)37-12-9-28(25)46-29-8-7-24(19-26(29)36)39-33(42)34(10-11-34)32(41)38-show more

Synonyms: 81FH7VK1C4 | Foretinib [USAN:INN] | N-(3-FLUORO-4-((6-METHOXY-7-(3-(MORPHOLIN-4-YL)PROPOXY)QUINOLIN-4-YL)OXY) PHENYL)...

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, Inhibitor of epidermal growth factor receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor

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ZM 306416, Inhibitor of epidermal growth factor receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 690206-97-4 Compound CID: 5329006

Formula: C₁₆H₁₃ClFN₃O₂ Molecular Weight: 333.74

IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC

InChIKey: YHUIUSRCUKUUQA-UHFFFAOYSA-N

InChI: InChI=1S/C16H13ClFN3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)

Synonyms: s2897 | HY-13785 | KBio2_005169 | N-(4-Chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine | 1-[2-[(4-Chlorophenyl...

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ZM 323881 HCl

Grade & Purity:

≥99%

Cas Number: 193000-39-4 Compound CID: 22624897

Formula: C₂₂H₁₈FN₃O₂·HCl Molecular Weight: 411.86

IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride

SMILES: CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)F.Cl

InChIKey: AVRHWGLIYGJSOD-UHFFFAOYSA-N

InChI: InChI=1S/C22H18FN3O2.ClH/c1-14-9-18(23)20(11-21(14)27)26-22-17-8-7-16(10-19(17)24-13-25-22)28-12-15-5-3-2-4-6-15;/h2-11,13,27H,12H2,1H3,(H,24,25,26);1show more

Synonyms: 5-((7-Benzyloxyquinazolin-4-yl)amino)-4-fluoro-2-methylphenol hydrochloride | ZM-323881 hydrochloride

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PD173074

Grade & Purity:

Moligand™

≥99%

Cas Number: 219580-11-7

Formula: C₂₈H₄₁N₇O₃ Molecular Weight: 523.67

IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea

SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

InChI: InChI=1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,show more

Synonyms: CS-0182 | A25450 | SMR000568412 | BCPP000121 | MFCD08705327 | CHEBI:63448 | HMS2233G17 | NSC766908 | NSC-766908 | UNI...

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Thiabendazole solution

Grade & Purity:

100ug/ml,u=2%

Cas Number: 148-79-8 EC Number: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Thiabendazole

Grade & Purity:

analytical standard

Cas Number: 148-79-8 EC Number: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Thiabendazole solution

Grade & Purity:

10ug/ml,u=2% ,in acetone

Cas Number: 148-79-8 EC Number: 205-725-8 Compound CID: 5430

Formula: C₁₀H₇N₃S Molecular Weight: 201.25

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

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Z-Guggulsterone

Grade & Purity:

≥98%

Cas Number: 39025-23-5

Formula: C₂₁H₂₈O₂ Molecular Weight: 312.45

IUPAC Name: (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

SMILES: CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey: WDXRGPWQVHZTQJ-OSJVMJFVSA-N

InChI: InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-show more

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(5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7

Grade & Purity:

Moligand™

≥98%

Cas Number: 253863-19-3 EC Number: 683-694-3

Formula: C₁₉H₂₂O₇ Molecular Weight: 362.37

IUPAC Name: (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

SMILES: COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1

InChIKey: NEQZWEXWOFPKOT-BYRRXHGESA-N

InChI: InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,1show more

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SU-5402

Grade & Purity:

≥98%

Cas Number: 215543-92-3

Formula: C₁₇H₁₆N₂O₃ Molecular Weight: 296.32

IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

SMILES: CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O

InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

InChI: InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-

Synonyms: HY-10407G | BCPP000060 | SCHEMBL177917 | SU 5402 | su5402 | SU-5402 | (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)meth...

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VEGFR