N-(2,4-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine,N-(2,4-Dimethoxybenzyl)-1-(furan-2-yl)methamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20301 to 20350 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

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

1275190-42-5

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-Methylamine (10 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

N-(2,4-Dimethoxybenzyl)acrylamide (1 supplier)

1343190-04-4

N-(2,4-dimethOXYBENZYL)benzamide (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]benzamide | CAS Registry Number: 20781-26-4
Synonyms: SCHEMBL8759043, FWNTZDYHNGODIM-UHFFFAOYSA-N, N-(2,4-Dimethoxybenzyl)benzamide, N-benzoyl-2,4-dimethoxybenzylamine, AKOS009208591, AK201473

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWNTZDYHNGODIM-UHFFFAOYSA-N

20781-26-4

N-(2,4-dimethoxybenzyl)benzimidamide (1 supplier)

1406202-05-8

N-(2,4-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 356093-86-2
Synonyms: N-(2,4-dimethoxybenzyl)cyclohexanamine, AC1LFBDD, BAS 01125325, Oprea1_154496, Oprea1_409851, CTK4H4949, MolPort-000-937-934, STK145844, AKOS000223141, AG-F-23474, MCULE-5895976371, Cyclohexyl-(2,4-dimethoxy-benzyl)-amine, AK-97910, [(2,4-dimethoxyphenyl)methyl]cyclohexylamine, ST45159759, ST50705247, N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LORGUVNNLNEAGO-UHFFFAOYSA-N

356093-86-2

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

1609396-03-3

N-(2,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356092-74-5
Synonyms: N-(2,4-dimethoxybenzyl)cyclopentanamine, Cyclopentyl-(2,4-dimethoxy-benzyl)-amine, STK134978, N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine, [(2,4-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541900, AC1LFB8G, SureCN3919386, Oprea1_525579, Oprea1_832622, CTK4H4938, MolPort-000-937-973, SBB027813, AKOS000226785, AG-F-23462, MCULE-4365643624, AK-97401, ST50022232, AG-690/13701724

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSYCGNNWVCZOGE-UHFFFAOYSA-N

356092-74-5

N-(2,4-Dimethoxybenzyl)cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050419-89-0
Synonyms: N-[(2,4-DIMETHOXYPHENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE, N-[(2,4-dimethoxyphenyl)methyl]cyclopropanaminehydrochloride, G37895, EN300-37478123

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEFWXGJVLOIEGT-UHFFFAOYSA-N

1050419-89-0

N-(2,4-Dimethoxybenzyl)glycine ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-[(2,4-dimethoxyphenyl)methylamino]acetate | CAS Registry Number: 95218-34-1
Synonyms: ETHYL 2-(2,4-DIMETHOXYBENZYLAMINO)ACETATE, SureCN523291, CTK5H7575, AKOS005914150, AG-H-92277, AK-40358, N-(2,4-DIMETHOXYBENZYL)GLYCINE ETHYL ESTER

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIYLMYJDQWBPLH-UHFFFAOYSA-N

95218-34-1

N-(2,4-dimethoxybenzyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1132945-17-5
Synonyms: SCHEMBL1530735, AKOS010299500, N-(2,4-Dimethoxybenzyl)methanesulfonamide, AB00015298-01

Molecular Formula:	C₁₀H₁₅NO₄S	Molecular Weight:	245.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGYMYJNFRQBDBA-UHFFFAOYSA-N

1132945-17-5

N-(2,4-dimethoxybenzyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 1354787-44-2
Synonyms: N-(2,4-Dimethoxybenzyl)pyrimidin-4-amine, SCHEMBL322679, JFPYIXGPHPIBOB-UHFFFAOYSA-N, AKOS012667779, ZINC109554514, DA-45803

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFPYIXGPHPIBOB-UHFFFAOYSA-N

1354787-44-2

N-(2,4-dimethoxybenzyl)thiazol-2-amine (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 853994-53-3
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine, SCHEMBL322837, MolPort-011-188-068, XLLWLGOTZJZAHB-UHFFFAOYSA-N, AKOS002638482, MCULE-2269096452, NE26795, AK162734, DA-02640, (2,4-Dimethoxy-benzyl)-thiazol-2-yl-amine, N-(2,4-dimethoxybenzyl)-1,3-thiazol-2-amine, N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLLWLGOTZJZAHB-UHFFFAOYSA-N

853994-53-3

N-(2,4-Dimethoxybenzylidene)benzenesulfonamide (3 suppliers)

IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 315234-64-1
Synonyms: n-(2,4-dimethoxybenzylidene)benzenesulfonamide, n-(2,4-dimethoxy-benzylidene)benzenesulfonamide, MolPort-000-154-593, HMS1649A04, STL020257, AKOS002258249, KB-298302, ST50323696, SR-01000005227, SR-01000005227-1, N-[(E)-(2,4-dimethoxyphenyl)methylidene]benzenesulfonamide, (1E)-2-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-1-azaethene

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICQSLCBDRUHEMW-LFIBNONCSA-N

315234-64-1

N-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 895644-28-7
Synonyms: ZINC4316338, HTS010251, MFCD06745202, STL089927, AKOS001888396, BS-6617, MCULE-2473213618, N-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, CS-0316952, F1609-0863

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJILCFIQSGCFAF-UHFFFAOYSA-N

895644-28-7

N-(2,4-DIMETHOXYPHENYL)-1-(4-METHOXYBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-74-9
Synonyms: N-(2,4-dimethoxyphenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_708838, ZINC1397085, AKOS005082119, 1F-336S, MCULE-9306351703, N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COBHKTFAFOUPST-UHFFFAOYSA-N

400077-74-9

N-(2,4-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-ETHANIMINE HCL (4 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-pyridin-4-ylethanimine hydrochloride | CAS Registry Number: 75273-84-6
Synonyms: CID3058422, LS-28285, 2,4-Dimethoxy-N-(1-(4-pyridinyl)ethylene)benzenamine monohydrochloride, Benzenamine, 2,4-dimethoxy-N-(1-(4-pyridinyl)ethylene)-, monohydrochloride

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZLBKONALGIXSK-UHFFFAOYSA-N

75273-84-6

N-(2,4-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-METHANIMINE HCL (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride | CAS Registry Number: 75273-83-5
Synonyms: CID3058420, LS-28287, ((Dimethoxy-2,4 phenyl)iminomethyl)-4 pyridine chlorhydrate [French], 2,4-Dimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, ((Dimethoxy-2,4 phenyl)iminomethyl)-4 pyridine chlorhydrate, Benzenamine, 2,4-dimethoxy-N-(4-pyridinylmethylene)-, monohydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXEDNNFKZXLYNZ-UHFFFAOYSA-N

75273-83-5

N-(2,4-DIMETHOXYPHENYL)-1-[2-FURYLMETHYL-[2-(4-PHENYL-2-SULFANYLIDENE-IMIDAZOLIDIN-1-YL)ACETYL]AMINO]CYCLOHEXANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]cyclohexane-1-carboxamide | CAS Registry Number: 6118-36-1
Synonyms: CID5215213, CID 5215213

Molecular Formula:	C₃₁H₃₆N₄O₅S	Molecular Weight:	576.706340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLKPMFPDTFOCCV-UHFFFAOYSA-N

6118-36-1

N-(2,4-Dimethoxyphenyl)-1-hydrazinecarboxamide (4 suppliers)

IUPAC Name: 1-amino-3-(2,4-dimethoxyphenyl)urea | CAS Registry Number: 853097-58-2
Synonyms: N-(2,4-dimethoxyphenyl)-1-hydrazinecarboxamide, ZINC00167744, AC1MC8B9, ???(2,4-dimethoxyphenyl)amine, CTK7F1326, dimethoxyphenylhydrazinecarboxamide, MolPort-003-355-263, SBB094477, 1-amino-3-(2,4-dimethoxyphenyl)urea, 3-amino-1-(2,4-dimethoxyphenyl)urea, AKOS005069675, AG-B-07736, MCULE-2732551913, RP12281, AK123732, N-(2,4-Dimethoxyphenyl)hydrazinecarboxamide, 12T-0905

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCTVWICCUHAJIX-UHFFFAOYSA-N

853097-58-2

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