Methoxyanilines
Description:
Organic compound containing an aniline group substituted at one or more positions by a methoxy group.
Popular Products
2-Methoxy-5-Methylphenyl IsocyanateOut of Stock Item #: M709049View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-isocyanato-1-methoxy-4-methylbenzene
- SMILES
- CC1=CC(=C(C=C1)OC)N=C=O
- InChIKey
- IDOHLSFNBKNRRJ-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c1-7-3-4-9(12-2)8(5-7)10-6-11/h3-5H,1-2H3
- Synonyms
- 2-Isocyanato-1-methoxy-4-methylbenzene
1-(3-Methoxyphenyl)guanidineSolid ≥97%In Stock Item #: G710088View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3-methoxyphenyl)guanidine
- SMILES
- COC1=CC=CC(=C1)N=C(N)N
- InChIKey
- GHJPWSGXHWIAEQ-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3O/c1-12-7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
- Synonyms
- 2-(3-methoxyphenyl)guanidine | N-(3-Methoxy-phenyl)-guanidine | N-(3-methoxyphenyl)guanidine
N-(4-Methoxyphenyl)pyrazin-2-amineOut of Stock Item #: N733317View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-methoxyphenyl)pyrazin-2-amine
- SMILES
- COC1=CC=C(C=C1)NC2=NC=CN=C2
- InChIKey
- AZDBABVGXUPDTO-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O/c1-15-10-4-2-9(3-5-10)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14)
1-(4-Chlorobenzyl)-1-(4-Methoxyphenyl)HydrazineCAS: 62646-04-2 PubChem CID: 14980564Out of Stock Item #: H728179View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine
- SMILES
- COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N
- InChIKey
- ARTMHCYHSJOETL-UHFFFAOYSA-N
- InChI
- 1S/C14H15ClN2O/c1-18-14-8-6-13(7-9-14)17(16)10-11-2-4-12(15)5-3-11/h2-9H,10,16H2,1H3
1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2，4-dioneOut of Stock Item #: P734212View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione
- SMILES
- CC(C)(C)C1=C(C(=CC(=C1)N2C=CC(=O)NC2=O)I)OC
- InChIKey
- RFAABRLZVLYULW-UHFFFAOYSA-N
- InChI
- 1S/C15H17IN2O3/c1-15(2,3)10-7-9(8-11(16)13(10)21-4)18-6-5-12(19)17-14(18)20/h5-8H,1-4H3,(H,17,19,20)
N-Benzylidene-4-methoxyanilineOut of Stock Item #: N690787View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-methoxyphenyl)-1-phenylmethanimine
- SMILES
- COC1=CC=C(C=C1)N=CC2=CC=CC=C2
- InChIKey
- LKHMZCUKGPUKEA-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3
3-(4-Methoxyphenyl)-2-thioxothiazolidin-4-oneOut of Stock Item #: T696405View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- SMILES
- COC1=CC=C(C=C1)N2C(=O)CSC2=S
- InChIKey
- BEYLABROUJKUBN-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2S2/c1-13-8-4-2-7(3-5-8)11-9(12)6-15-10(11)14/h2-5H,6H2,1H3
N-(2-Methoxyphenyl)hydrazinecarbothioamideCAS: 40207-02-1 EC Number: 674-116-0 PubChem CID: 736992 Formula: C8H11N3OS Molecular Weight: 197.26Solid ≥98%Out of Stock Item #: N698934View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-amino-3-(2-methoxyphenyl)thiourea
- SMILES
- COC1=CC=CC=C1NC(=S)NN
- InChIKey
- ZZRBYYMDUDFTNR-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3OS/c1-12-7-5-3-2-4-6(7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13)
Pyrazolopyridazine 1CAS: 551920-54-8 Formula: C17H14N6O Molecular Weight: 318.33Out of Stock Item #: P668974View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(3-methoxyphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
- SMILES
- COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C4C=CC=NN4N=C3
- InChIKey
- GBNWWXHUOVAUHT-UHFFFAOYSA-N
- InChI
- 1S/C17H14N6O/c1-24-13-5-2-4-12(10-13)21-17-18-9-7-15(22-17)14-11-20-23-16(14)6-3-8-19-23/h2-11H,1H3,(H,18,21,22)
- Synonyms
- PYRAZOLOPYRIDAZINE 1 | GW810576X | N-(3-methoxyphenyl)-4-{pyrazolo[1,5-a]pyridazin-3-yl}pyrimidin-2-amine | pyrazolo[...
4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amineOut of Stock Item #: C668502View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
- InChIKey
- KJZRUVRVAIKXOV-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN2OS/c1-20-14-8-6-13(7-9-14)18-16-19-15(10-21-16)11-2-4-12(17)5-3-11/h2-10H,1H3,(H,18,19)
- Synonyms
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine | [4-(4-Chloro-phenyl)-thiazol-2-yl]-(4-methoxy-phenyl)-amine |...
2-((2-Methoxy-5-chlorophenyl)azo)-1H-imidazoleCAS: 77636-92-1 Formula: C10H9ClN4O Molecular Weight: 236.66Out of Stock Item #: M668068View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5-chloro-2-methoxyphenyl)-(1H-imidazol-2-yl)diazene
- SMILES
- COC1=C(C=C(C=C1)Cl)N=NC2=NC=CN2
- InChIKey
- IXQGZPLNCYHNKT-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN4O/c1-16-9-3-2-7(11)6-8(9)14-15-10-12-4-5-13-10/h2-6H,1H3,(H,12,13)
- Synonyms
- 2-((2-Methoxy-5-chlorophenyl)azo)-1H-imidazole | M-6434 | 2-[(2-methoxy-5-chlorophenyl)azo]-1H-imidazole | (5-chloro-...
BRD32048Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: B650265View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCC3
- InChIKey
- PVHJDJWPRZUURH-UHFFFAOYSA-N
- InChI
- 1S/C16H22N6O/c1-23-13-7-5-12(6-8-13)18-16-20-14(19-15(17)21-16)11-22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H3,17,18,19,20,21)
- Synonyms
- BRD32048 | 1,3,5-Triazine-2,4-diamine,N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)- | ETV1directbinder,DNA | RNASynth...
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