Methoxyanilines

Description:

Organic compound containing an aniline group substituted at one or more positions by a methoxy group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Aniline and substituted anilines ⮕ Methoxyanilines

WAY-118959-A
- ≥98%
Cas Number: 315703-81-2 Compound CID: 2877425

Formula: C₁₆H₁₄N₄OS₂ Molecular Weight: 342.4

IUPAC Name: N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine

SMILES: CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChIKey: YYYAGFCFCHCRAN-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N4OS2/c1-10-14(20-7-8-22-16(20)17-10)13-9-23-15(19-13)18-11-3-5-12(21-2)6-4-11/h3-9H,1-2H3,(H,18,19)

Synonyms: N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
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WAY-298378
- 10mM in DMSO
Cas Number: 335398-80-6 Compound CID: 3140539

Formula: C₁₂H₁₂N₂O₃S Molecular Weight: 264.31

IUPAC Name: 2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]acetic acid

SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O

InChIKey: VCDNRCBZNCHSTF-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O3S/c1-17-10-4-2-8(3-5-10)13-12-14-9(7-18-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)
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WAY-118959-A
- 10mM in DMSO
Cas Number: 315703-81-2 Compound CID: 2877425

Formula: C₁₆H₁₄N₄OS₂ Molecular Weight: 342.4

IUPAC Name: N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine

SMILES: CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChIKey: YYYAGFCFCHCRAN-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N4OS2/c1-10-14(20-7-8-22-16(20)17-10)13-9-23-15(19-13)18-11-3-5-12(21-2)6-4-11/h3-9H,1-2H3,(H,18,19)
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VUT-MK142
Cas Number: 1313491-22-3 Compound CID: 53261094

Formula: C₁₇H₂₂N₄O Molecular Weight: 298.4

IUPAC Name: 4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine

SMILES: COC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3CCCCC3

InChIKey: YPIHLCLKUNREAT-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N4O/c1-22-15-9-7-14(8-10-15)21-17-11-16(18-12-19-17)20-13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H2,18,19,20,21)

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R406 (free base)
- 10mM in DMSO
Cas Number: 841290-80-0 Compound CID: 11213558

Formula: C₂₂H₂₃FN₆O₅ Molecular Weight: 470.45

IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES: CC1(C(=O)NC2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

InChI: InChI=1S/C22H23FN6O5/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4/h6-10H,1-5H3,(H3,24,25,show more

Synonyms: HY-11108 | 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE,6-[[5-FLUORO-2-[(3,4,5-TRIMETHOXPHENYL)AMINO]-4-PYRIMIDINYL]AMINO]-2...
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R788 (Fostamatinib) Disodium
- 2mM in DMSO
Cas Number: 1025687-58-4 Compound CID: 25008120

Formula: C₂₃H₂₄FN₆O₉P·2Na Molecular Weight: 624.42

IUPAC Name: disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate

SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.[Na+].[Na+]

InChIKey: HSYBQXDGYCYSGA-UHFFFAOYSA-L

InChI: InChI=1S/C23H26FN6O9P.2Na/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)36-4;show more

Synonyms: 1025687-58-4|Fostamatinib disodium|R788 disodium|R 788 sodium|Fostamatinib disodium anhydrous|R788 (Fostamatinib) Dis...
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JNJ-10229570
- 10mM in DMSO
Cas Number: 524923-88-4

Formula: C₂₂H₁₉N₃O₂S Molecular Weight: 389.5

IUPAC Name: 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine

SMILES: COC1=CC=CC=C1C2=NC(=NC3=CC=CC=C3)SN2C4=CC=CC=C4OC

InChIKey: XTHRTBCPBWJYRO-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N3O2S/c1-26-19-14-8-6-12-17(19)21-24-22(23-16-10-4-3-5-11-16)28-25(21)18-13-7-9-15-20(18)27-2/h3-15H,1-2H3

Synonyms: JNJ-10229570|524923-88-4|UNII-N9IX402L35|Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-|JN...
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JNJ-10229570
- ≥98%
Cas Number: 524923-88-4

Formula: C₂₂H₁₉N₃O₂S Molecular Weight: 389.5

IUPAC Name: 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine

SMILES: COC1=CC=CC=C1C2=NC(=NC3=CC=CC=C3)SN2C4=CC=CC=C4OC

InChIKey: XTHRTBCPBWJYRO-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N3O2S/c1-26-19-14-8-6-12-17(19)21-24-22(23-16-10-4-3-5-11-16)28-25(21)18-13-7-9-15-20(18)27-2/h3-15H,1-2H3

Synonyms: A16876 | SCHEMBL13125067 | JNJ-10229570 | MS-26484 | SCHEMBL11986859 | AKOS040758757 | BCP30848 | SCHEMBL692139 | Z30...
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Fostamatinib Disodium Hexahydrate
- 10mM in DMSO
Cas Number: 914295-16-2

Formula: C₂₃H₃₆FN₆Na₂O₁₅P Molecular Weight: 732.51

IUPAC Name: disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate;hexahydrate

SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.O.O.O.O.O.O.[Na+].[Na+]

InChIKey: ZQGJCHHKJNSPMS-UHFFFAOYSA-L

InChI: InChI=1S/C23H26FN6O9P.2Na.6H2O/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)show more

Synonyms: Fostamatinib disodium hexahydrate|914295-16-2|Fostamatinib disodium|R788 disodium hexahydrate|Fostamatinib disodium [...
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Cardiogenol C hydrochloride
- ≥98%(HPLC)
Cas Number: 1049741-55-0

Formula: C₁₃H₁₇ClN₄O₂ Molecular Weight: 296.75

IUPAC Name: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride

SMILES: COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl

InChIKey: QQAHYSZVJLHCNA-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N4O2.ClH/c1-19-11-4-2-10(3-5-11)16-13-15-7-6-12(17-13)14-8-9-18;/h2-7,18H,8-9H2,1H3,(H2,14,15,16,17);1H

Synonyms: J-690341 | Cardiogenol C hydrochloride, >=97% (HPLC), solid | Cardiogenol C HCl | FT-0700489 | 2-((2-((4-methoxypheny...
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CI 976 (PD 128042)
- ≥98%
Cas Number: 114289-47-3

Formula: C₂₃H₃₉NO₄ Molecular Weight: 393.57

IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide

SMILES: CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC

InChIKey: WAFNZAURAWBNDZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H39NO4/c1-7-8-9-10-11-12-13-14-15-23(2,3)22(25)24-21-19(27-5)16-18(26-4)17-20(21)28-6/h16-17H,7-15H2,1-6H3,(H,24,25)

Synonyms: D10676 | Tox21_500859 | NCGC00261544-01 | CI 976, >98% (HPLC), solid | NCGC00092343-04 | SCHEMBL691688 | LP00859 | EC...
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4-Methoxy-2-methylphenyl isocyanate
- ≥96%
Cas Number: 60385-06-0

Formula: C₉H₉NO₂ Molecular Weight: 163.18

IUPAC Name: 1-isocyanato-4-methoxy-2-methylbenzene

SMILES: CC1=C(C=CC(=C1)OC)N=C=O

InChIKey: XGRQPTXFVDRJMY-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO2/c1-7-5-8(12-2)3-4-9(7)10-6-11/h3-5H,1-2H3

Synonyms: 1-isocyanato-4-methoxy-2-methylbenzene | 1-isocyanato-4-methoxy-2-methyl-benzene | STL185693 | GEO-01702 | FT-0618879...
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