N-(2,4-difluorophenyl)quinazolin-4-amine,N-(2,4-diformyl-5-hydroxyphenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

21201 to 21250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-difluorophenyl)quinazolin-4-amine (0 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)quinazolin-4-amine | CAS Registry Number: 6706-69-0
Synonyms: AC1NPHQQ, Oprea1_492983

Molecular Formula:	C₁₄H₉F₂N₃	Molecular Weight:	257.238166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXDQZUYXGQDCDQ-UHFFFAOYSA-N

6706-69-0

N-(2,4-diformyl-5-hydroxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(2,4-diformyl-5-hydroxyphenyl)acetamide | CAS Registry Number: 67149-23-9
Synonyms: ZINC75613809, AKOS022648932, N-(2,4-diformyl-5-hydroxy-phenyl)-acetamide

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXJMKCNHOHFPCH-UHFFFAOYSA-N

67149-23-9

N-(2,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-(3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE (0 suppliers)

N-(2,4-dihydroxyphenyl)-4-hydroxybenzamide (0 suppliers)

23999-62-4

N-(2,4-Dihydroxypyridin-3-Yl)Acetamide (0 suppliers)

N-(2,4-DIMETHOXY-1-NITRO-ACRIDIN-9-YL)-N-(3-DIMETHYLAMINOPROPYL)HYDROX YLAMINE 2HCL (2 suppliers)

IUPAC Name: N-(2,4-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride | CAS Registry Number: 176915-32-5
Synonyms: CID3075340, LS-119835, 2,4-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine N3-oxide dihydrochloride, 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₅	Molecular Weight:	473.350240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RRRMJMGPUJWFFS-UHFFFAOYSA-N

176915-32-5

N-(2,4-DIMETHOXY-BENZYLIDENE)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-(2,4-DIMETHOXY-BENZYLIDENE)-BENZENESULFONAMIDE (0 suppliers)

N-(2,4-DIMETHOXY-BENZYLIDENE)-METHANESULFONAMIDE (5 suppliers)

IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]methanesulfonamide | CAS Registry Number: 681260-28-6
Synonyms: n-(2,4-dimethoxybenzylidene)methanesulfonamide, MolPort-000-154-596, KB-298303

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXPOLEGMHVTDKU-YRNVUSSQSA-N

681260-28-6

N-(2,4-Dimethoxy-benzylidene)benzenesulfonamide (0 suppliers)

N-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (4 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 732-71-8
Synonyms: AG-G-89529, CTK5D7706

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTUIRIMFOZGLGH-UHFFFAOYSA-N

732-71-8

N-(2,4-dimethoxybenzyl)(3-bromophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1397714-43-0
Synonyms: SCHEMBL12494013, NOZBEMFWSNPZRF-UHFFFAOYSA-N, ZINC203826406, DA-45382, C-(3-Bromophenyl)-N-(2,4-dimethoxybenzyl)methanesulfonamide

Molecular Formula:	C₁₆H₁₈BrNO₄S	Molecular Weight:	400.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOZBEMFWSNPZRF-UHFFFAOYSA-N

1397714-43-0

N-(2,4-dimethoxybenzyl)(4-bromophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1397322-15-4
Synonyms: SCHEMBL12493897, SMVMTRXEFGVSKV-UHFFFAOYSA-N, ZINC203824359, DA-45383, C-(4-bromophenyl)-N-(2,4-dimethoxybenzyl)methanesulfonamide

Molecular Formula:	C₁₆H₁₈BrNO₄S	Molecular Weight:	400.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMVMTRXEFGVSKV-UHFFFAOYSA-N

1397322-15-4

N-(2,4-dimethoxybenzyl)(phenyl)methanesulfonamide (0 suppliers)

803728-38-3

N-(2,4-Dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609407-35-3
Synonyms: N-(2,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide

Molecular Formula:	C₁₉H₂₄BrNO₂	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBPGWXLMYGIERI-UHFFFAOYSA-N

1609407-35-3

N-(2,4-Dimethoxybenzyl)-1,2,4-thiadiazol-5-amine (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1063733-41-4
Synonyms: N-(2,4-dimethoxybenzyl)-1,2,4-thiadiazol-5-amine, PubChem23992, SureCN319454, MolPort-026-813-920, AKOS014608688, AK120426, KB-258063

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEZFQTOAJHHYCZ-UHFFFAOYSA-N

1063733-41-4

N-(2,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1235406-58-2
Synonyms: SCHEMBL320510, PDELYZLIJTWNKT-UHFFFAOYSA-N, ZINC70426544, AKOS013478885, DA-46911, 1,3,4-Thiadiazol-2-amine, N-[(2,4-dimethoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDELYZLIJTWNKT-UHFFFAOYSA-N

1235406-58-2

N-(2,4-Dimethoxybenzyl)-1-(4-fluorophenyl)methamine hydrobromide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;hydrobromide | CAS Registry Number: 1051369-28-8
Synonyms: (2,4-Dimethoxy-benzyl)-(4-fluoro-benzyl)-aminehydrobromide, (2,4-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine hydrobromide, C16H19BrFNO2, MLS001205780, CHEMBL1511715, CTK6J9521, ZX-CM015767, 8145AC, AKOS015833757, SMR000515118, KB-205654, TR-042000, (2,4-dimethoxybenzyl)(4-fluorobenzyl)amine hydrobromide, [(2,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrFNO₂	Molecular Weight:	356.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEIWABMEZVDLKH-UHFFFAOYSA-N

1051369-28-8

N-(2,4-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 510723-61-2
Synonyms: (2,4-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine, [(2,4-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, AC1LHYUL, BAS 04881697, CTK7A4022, ZINC378553, AKOS000232837, MCULE-8989958589, TR-041491, ST50276195, SR-01000370472, SR-01000370472-1, N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXHYPSWIIGXKMH-UHFFFAOYSA-N

510723-61-2

N-(2,4-Dimethoxybenzyl)-1-(furan-2-yl)methamine (3 suppliers)

IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 510723-66-7
Synonyms: (2,4-Dimethoxy-benzyl)-furan-2-ylmethyl-amine, 1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine, [(2,4-dimethoxyphenyl)methyl](2-furylmethyl)amine, BAS 04881732, AC1MXO9X, ZINC4546097, SBB007176, STK139447, AKOS000133540, MCULE-7227761522, (2-Furylmethyl)(2,4-dimethoxybenzyl)amine, TR-041503, ST50020466, J3.602.203E

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJCNJIJHYHXQGR-UHFFFAOYSA-N

510723-66-7

N-(2,4-Dimethoxybenzyl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylpyrazol-3-amine | CAS Registry Number: 1006951-93-4
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-2-methylpyrazol-3-amine, N-(2,4-DIMETHOXYBENZYL)-1-METHYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVKAAFUONYEBDP-UHFFFAOYSA-N

1006951-93-4

N-(2,4-Dimethoxybenzyl)-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 1235406-89-9
Synonyms: N-(2,4-dimethoxybenzyl)-2,4,5-trifluoro-N-1,2,4-thiadiazol-5-ylbenzenesulfonamide, PubChem23994, AGN-PC-0CXULN, SureCN1094096, AKOS016011505, AK120500, KB-258064, N-[(2,4-dimethoxyphenyl)methyl]-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

Molecular Formula:	C₁₇H₁₄F₃N₃O₄S₂	Molecular Weight:	445.435970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WHVAGQIOVODUCH-UHFFFAOYSA-N

1235406-89-9

N-(2,4-Dimethoxybenzyl)-2,4,6-trifluoro-N-(pyrimidin-4-yl)benzenesulfonamide (0 suppliers)

1450596-77-6

N-(2,4-Dimethoxybenzyl)-2,5-difluoro-4-(hydroxymethyl)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2,5-difluoro-4-(hydroxymethyl)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 2250051-37-5
Synonyms: CS-WAA0284, AKOS037651857, CS-17500, E83103

Molecular Formula:	C₁₈H₁₇F₂N₃O₅S₂	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NIUMVYWWROMGTJ-UHFFFAOYSA-N

2250051-37-5

N-(2,4-DIMETHOXYBENZYL)-2-(2-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609404-18-3
Synonyms: N-(2,4-dimethoxybenzyl)-2-(2-fluorophenyl)ethanamine hydrobromide, ZX-CM015742

Molecular Formula:	C₁₇H₂₁BrFNO₂	Molecular Weight:	370.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKGOCMDGWNCPMQ-UHFFFAOYSA-N

1609404-18-3

N-(2,4-DIMETHOXYBENZYL)-2-(3-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609407-34-2
Synonyms: N-(2,4-dimethoxybenzyl)-2-(3-fluorophenyl)ethanamine hydrobromide, ZX-CM015928

Molecular Formula:	C₁₇H₂₁BrFNO₂	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBGPLQGRYRJSAM-UHFFFAOYSA-N

1609407-34-2

N-(2,4-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1609407-33-1
Synonyms: N-(2,4-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrochloride, ZX-CM015696

Molecular Formula:	C₁₇H₂₁ClFNO₂	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTTDWPQWERFTEF-UHFFFAOYSA-N

1609407-33-1

N-(2,4-dimethoxybenzyl)-2-bromoprop-2-en-1-amine (0 suppliers)

IUPAC Name: 2-bromo-N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 781649-90-9
Synonyms: SCHEMBL1197973, SCTUKMODGVVTOI-UHFFFAOYSA-N, AKOS012667455, DA-03383, 2-Bromo-N-(2,4-dimethoxybenzyl)prop-2-en-1-amine

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTUKMODGVVTOI-UHFFFAOYSA-N

781649-90-9

N-(2,4-Dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine;hydrobromide | CAS Registry Number: 1609406-25-8
Synonyms: N-(2,4-dimethoxybenzyl)-2-methylcyclohexanamine hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO₂	Molecular Weight:	344.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFLSNJFRTYTGDX-UHFFFAOYSA-N

1609406-25-8

N-(2,4-dimethoxybenzyl)-2-methylprop-2-en-1-amine (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1138019-21-2
Synonyms: N-(2,4-DIMETHOXYBENZYL)-2-METHYLPROP-2-EN-1-AMINE, SCHEMBL3653243, AKOS012667641, DA-15350, SC-32391

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYTAJRYJKHIEHB-UHFFFAOYSA-N

1138019-21-2

N-(2,4-DIMETHOXYBENZYL)-2-OXO-N-(1,2,4-THIADIAZOL-5-YL)-2,3-DIHYDROBENZO[D]OXAZOLE-6-SULFONAMIDE (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-N-(1,2,4-thiadiazol-5-yl)-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 1432514-50-5
Synonyms: N-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, CS-WAA0147, SCHEMBL14895790, DJYNRWQYLQGBMZ-UHFFFAOYSA-N, AS-74640, CS-0035066, 6-Benzoxazolesulfonamide, N-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-2-oxo-N-1,2,4-thiadiazol-5-yl-, N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide, N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

Molecular Formula:	C₁₈H₁₆N₄O₆S₂	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DJYNRWQYLQGBMZ-UHFFFAOYSA-N

1432514-50-5

N-(2,4-DIMETHOXYBENZYL)-2-OXO-N-(THIAZOL-2-YL)-2,3-DIHYDROBENZO[D]OXAZOLE-6-SULFONAMIDE (3 suppliers)

IUPAC Name: ~{N}-[(2,4-dimethoxyphenyl)methyl]-2-oxo-~{N}-(1,3-thiazol-2-yl)-3~{H}-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 1432515-21-3
Synonyms: N-(2,4-Dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, CS-WAA0167, SCHEMBL14904913, YYEWTZQPYPBALD-UHFFFAOYSA-N, CS-15593, CS-0035090

Molecular Formula:	C₁₉H₁₇N₃O₆S₂	Molecular Weight:	447.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YYEWTZQPYPBALD-UHFFFAOYSA-N

1432515-21-3

N-(2,4-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609396-31-7
Synonyms: ZX-CM015755, N-(2,4-dimethoxybenzyl)-2-phenylethanamine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGMPBXMDCVJFGW-UHFFFAOYSA-N

1609396-31-7

N-(2,4-dimethoxybenzyl)-2-phenylethanesulfonamide (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-phenylethanesulfonamide | CAS Registry Number: 1397769-82-2
Synonyms: SCHEMBL12492811, ZINC56122088, AKOS027703863, DA-45381

Molecular Formula:	C₁₇H₂₁NO₄S	Molecular Weight:	335.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLZGMDFHODKNNX-UHFFFAOYSA-N

1397769-82-2

N-(2,4-Dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 626209-25-4
Synonyms: (2,4-Dimethoxy-benzyl)-(3-imidazol-1-yl-propyl)-amine, BAS 05438500, AC1MK76Y, CTK6J9536, MolPort-000-868-034, PYBVPDCTVHLTPN-UHFFFAOYSA-N, HMS1704M17, ZINC2510439, STK511940, AKOS000300026, MCULE-3443759707, TR-041631, ST50022012, AN-465/42535545, SR-01000325702, SR-01000325702-1, [(2,4-dimethoxyphenyl)methyl](3-imidazolylpropyl)amine, N-(2,4-dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, N-[(2,4-dimethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYBVPDCTVHLTPN-UHFFFAOYSA-N

626209-25-4

N-(2,4-dimethoxybenzyl)-3-methyl-1H-pyrazolo[4,3-c]pyridin-4-amine (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine | CAS Registry Number: 1246346-91-7
Synonyms: SCHEMBL3775025, WMHNXUFHISRONS-UHFFFAOYSA-N, ZINC138626817, DA-46778

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMHNXUFHISRONS-UHFFFAOYSA-N

1246346-91-7

N-(2,4-Dimethoxybenzyl)-3-morpholinopropan-1-amine (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-33-1
Synonyms: (2,4-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, AC1MGVBS, BAS 05338474, CTK6J9535, MolPort-000-863-839, ZINC2510431, STK127172, AKOS000300501, MCULE-7313050564, TR-041584, ST50021676, AN-465/42535518, SR-01000370488, SR-01000370488-1, [(2,4-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,4-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(2,4-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZMCJUMHUCXMBJ-UHFFFAOYSA-N

626208-33-1

N-(2,4-Dimethoxybenzyl)-3-pentanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609407-03-5
Synonyms: N-(2,4-dimethoxybenzyl)-3-pentanamine hydrobromide

Molecular Formula:	C₁₄H₂₄BrNO₂	Molecular Weight:	318.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWFGOZQFSWJQJG-UHFFFAOYSA-N

1609407-03-5

N-(2,4-dimethoxybenzyl)-4-fluoro-N-(propylsulfonyl)-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-fluoro-N-propylsulfonyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 2444046-39-1
Synonyms: CS-WAA0174, AKOS037651814, CS-17443, CS-0035078, E83073

Molecular Formula:	C₂₀H₂₁F₄NO₅S	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HUVYOFMUIDMNKX-UHFFFAOYSA-N

2444046-39-1

N-(2,4-Dimethoxybenzyl)-4-iodoaniline (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-iodoaniline | CAS Registry Number: 306730-52-9
Synonyms: N-(2,4-dimethoxybenzyl)-4-iodoaniline, N-[(2,4-dimethoxyphenyl)methyl]-4-iodoaniline, ((2,4-DIMETHOXYPHENYL)METHYL)(4-IODOPHENYL)AMINE, [(2,4-dimethoxyphenyl)methyl](4-iodophenyl)amine, AC1LO4JC, Oprea1_273628, CTK6J9508, KS-000026QN, ZINC1068667, MFCD00169380, AKOS005107184, JS-0323, MCULE-7739271309, ST055800, SR-01000307693, SR-01000307693-1

Molecular Formula:	C₁₅H₁₆INO₂	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZPFTRMRVPDGNT-UHFFFAOYSA-N

306730-52-9

N-(2,4-Dimethoxybenzyl)-4-methylthiazol-2-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1283943-89-4
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine, ZINC83478497, AKOS012668014

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGQAXZYYGIPPIZ-UHFFFAOYSA-N

1283943-89-4

N-(2,4-Dimethoxybenzyl)-4H-1,2,4-triazol-3-amine (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 878714-08-0
Synonyms: Oprea1_760369, ZINC5019282, STK511704, AKOS000285046, MCULE-9868630382, W-3147, N-(2,4-dimethoxybenzyl)-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBLRBPZSOZPPKZ-UHFFFAOYSA-N

878714-08-0

N-(2,4-Dimethoxybenzyl)-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 1607485-79-9
Synonyms: N-(2,4-dimethoxybenzyl)-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, starbld0000729, CS-WAA0337, C21H17F2N3O6S, SCHEMBL15661750, YEEUUYYYWVRFCR-UHFFFAOYSA-N, AKOS037651880, CS-17530, D72349, N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide

Molecular Formula:	C₂₁H₁₇F₂N₃O₆S	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YEEUUYYYWVRFCR-UHFFFAOYSA-N

1607485-79-9

N-(2,4-Dimethoxybenzyl)-5-fluoropyrimidin-2-amine (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-fluoropyrimidin-2-amine | CAS Registry Number: 1354819-21-8
Synonyms: 2-Pyrimidinamine, N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-, SCHEMBL319769, CS-WAA0124, UJPGZPKIUADKFK-UHFFFAOYSA-N, MFCD26158677, AKOS027255918, ZINC113562498, AK207766, CS-0035027, N-[(2,4-dimethoxyphenyl)methyl]-5-fluoropyrimidin-2-amine

Molecular Formula:	C₁₃H₁₄FN₃O₂	Molecular Weight:	263.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJPGZPKIUADKFK-UHFFFAOYSA-N

1354819-21-8

N-(2,4-Dimethoxybenzyl)-5-fluorothiazol-2-amine (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-1,3-thiazol-2-amine | CAS Registry Number: 2007920-92-3
Synonyms: CS-WAA0303, SCHEMBL20238025, ZINC498050790, AS-67551, COC1=C(CNC=2SC(=CN=2)F)C=CC(=C1)OC, 1-(2,4-dimethoxyphenyl)-N-(5-fluoro-2,3-dihydro-1,3-thiazol-2-ylidene)methanamine

Molecular Formula:	C₁₂H₁₃FN₂O₂S	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFPVMLIIPGNCFR-UHFFFAOYSA-N

2007920-92-3

N-(2,4-dimethoxybenzyl)-6-fluoro-N-(6-fluoropyridin-2-yl)-1H-indazole-5-sulfonamide (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-6-fluoro-N-(6-fluoropyridin-2-yl)-1H-indazole-5-sulfonamide | CAS Registry Number: 2438941-76-3
Synonyms: CS-WAA0168, AKOS037651809, CS-17438, CS-0035088, E83067

Molecular Formula:	C₂₁H₁₈F₂N₄O₄S	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SOMABIBERHUHJY-UHFFFAOYSA-N

2438941-76-3

N-(2,4-DIMETHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775493-07-6
Synonyms: N-(2,4-dimethoxybenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-[(2,4-DIMETHOXYPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0002603, AKOS025181456, NCGC00453933-01, BS-11529, Z2312837929

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYGAKRVQOJACRT-UHFFFAOYSA-N

1775493-07-6

N-(2,4-Dimethoxybenzyl)-7-(iodomethyl)-3-methyl-1,5-naphthyridin-2-amine (0 suppliers)

2826206-85-1

N-(2,4-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-(2,4-Dimethoxybenzyl)-N-Methylamine (11 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 102503-23-1
Synonyms: ZINC03300891, CID2416535

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULVUWTHGZHDWMW-UHFFFAOYSA-O

102503-23-1

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