N-[(2,4-DICHLOROPHENYL)METHYL]THIOPHENE-2-SULFONAMIDE,N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-(3-METHYL-5-OXO-1,4-DIHYDROPYRAZOL-4-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

52701 to 52750 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(2,4-DICHLOROPHENYL)METHYL]THIOPHENE-2-SULFONAMIDE (3 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methyl]thiophene-2-sulfonamide | CAS Registry Number: 6293-06-7
Synonyms: Ambcb6293067, Oprea1_464343, Oprea1_646241, MLS001204651, MolPort-001-975-438, CID846308, STK099431, ZINC00378899, BAS 02173204, SMR000517460, Thiophene-2-sulfonic acid 2,4-dichloro-benzylamide, N-(2,4-dichlorobenzyl)-2-thiophenesulfonamide, N-(2,4-dichlorobenzyl)thiophene-2-sulfonamide, AO-081/13878136

Molecular Formula:	C₁₁H₉Cl₂NO₂S₂	Molecular Weight:	322.230660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBBUOJIPMSQENA-UHFFFAOYSA-N

6293-06-7

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-(3-METHYL-5-OXO-1,4-DIHYDROPYRAZOL-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 5988-96-5
Synonyms: CBMicro_045981, STOCK3S-23517, MolPort-002-178-736, CID5345861, BIM-0045955.P001

Molecular Formula:	C₁₃H₁₂Cl₂N₄O₂	Molecular Weight:	327.165980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOOYOVSKIWJDHP-OMCISZLKSA-N

5988-96-5

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide | CAS Registry Number: 25996-52-5
Synonyms: BRN 1974220, ALB-H00882602, CID9578578, LS-84395, Isobutyric acid, (2,4-dichlorobenzylidene)hydrazide, Propanoic acid, 2-methyl-, ((2,4-dichlorophenyl)methylene)hydrazide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.131780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOEZNIFOBFSKDQ-MKMNVTDBSA-N

25996-52-5

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-OXO-2-PYRROLIDIN-1-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5379-39-5
Synonyms: Ambcb5379395, MolPort-001-927-214, BAS 00366585, CID5333314, Oxo-pyrrolidin-1-yl-acetic acid (2,4-dichloro-benzylidene)-hydrazide

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.167220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LETHRIYYGXKSKE-LZYBPNLTSA-N

5379-39-5

N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-n-methylquinoxalin-2-amine (1 supplier)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine | CAS Registry Number: 4765-97-3
Synonyms: 2,4-dichlorobenzaldehyde 1-(3-ethylquinoxalin-2-yl)-1-methylhydrazone, AC1ME7JI, AGN-PC-0KLQX9, N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine, N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-quinoxalin-2-amine

Molecular Formula:	C₁₈H₁₆Cl₂N₄	Molecular Weight:	359.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WULITELKZYPVTO-UHFFFAOYSA-N

4765-97-3

N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2h-quinolin-1-yl)-4-oxobutanamide (0 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide | CAS Registry Number: 6966-90-1
Synonyms: AC1NPSEA, N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₂	Molecular Weight:	404.289760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFDZIMPTUGHJJT-UHFFFAOYSA-N

6966-90-1

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 4834-07-5
Synonyms: CID773041, ZINC04427334

Molecular Formula:	C₁₂H₁₀Cl₂N₄O	Molecular Weight:	297.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZKNSZCVBUKCK-UHFFFAOYSA-N

4834-07-5

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5789-90-2
Synonyms: STOCK3S-32046, MolPort-000-435-453, MolPort-000-742-485, PHAR057283, STK101068, ZINC04135880, CID5343025, N'-[(E)-(2,4-dichlorophenyl)methylidene]-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₁H₁₄Cl₂N₄O	Molecular Weight:	409.268060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QASFLUHEJNWIDY-WYMPLXKRSA-N

5789-90-2

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5473-31-4
Synonyms: Ambcb5473314, MolPort-001-896-395, BAS 00340356, CID5333770

Molecular Formula:	C₁₈H₁₂Cl₂N₆	Molecular Weight:	383.234080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJTNUUBAZSCXBC-NUGSKGIGSA-N

5473-31-4

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide | CAS Registry Number: 25996-51-4
Synonyms: BRN 1961386, CID9578577, LS-11580, Acetic acid, (2,4-dichlorobenzylidene)hydrazide, Acetic acid, ((2,4-dichlorophenyl)methylene)hydrazide

Molecular Formula:	C₉H₈Cl₂N₂O	Molecular Weight:	231.078620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOILOACRBBDOAY-LFYBBSHMSA-N

25996-51-4

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]ANILINE (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]aniline | CAS Registry Number: 21719-63-1
Synonyms: NSC68560, CID249844

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWZKRFCQRXJQIZ-UHFFFAOYSA-N

21719-63-1

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]FORMAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]formamide | CAS Registry Number: 40137-40-4
Synonyms: NSC121753, CID275115

Molecular Formula:	C₈H₆Cl₂N₂O	Molecular Weight:	217.052040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDFQYHXCMSAYIV-UHFFFAOYSA-N

40137-40-4

N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2746-60-3
Synonyms: NCIOpen2_006532, MLS002703454, NSC98568, CID263862, SMR001570172

Molecular Formula:	C₁₂H₉Cl₂N₃	Molecular Weight:	266.125960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOPAGLVQXXLAHS-UHFFFAOYSA-N

2746-60-3

N-[(2,4-dichlorophenyl)methylideneamino]tetradecanamide (0 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]tetradecanamide | CAS Registry Number: 5793-08-8
Synonyms: AC1NPDGJ, MCULE-4218057877

Molecular Formula:	C₂₁H₃₂Cl₂N₂O	Molecular Weight:	399.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCWYSEMRHMOLHK-UHFFFAOYSA-N

5793-08-8

N-[(2,4-DICHLOROPHENYL)THIOCARBAMOYL]-3,4-DIMETHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide | CAS Registry Number: 6384-63-0
Synonyms: Ambcb6384630, MolPort-002-119-385, ZINC01169120, STK095645, CID1335735, N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide

Molecular Formula:	C₁₆H₁₄Cl₂N₂OS	Molecular Weight:	353.266160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BVHCMQCVHPYIQT-UHFFFAOYSA-N

6384-63-0

N-[(2,4-difluoro-3,5-disulfanylphenyl)carbamoyl]-2,6-difluorobenz Amide (0 suppliers)

IUPAC Name: N-[[2,4-difluoro-3,5-bis(sulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 914225-51-7
Synonyms: AKOS015964862, N-(2,4-difluoro-3,5-dimercaptophenylcarbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₄H₈F₄N₂O₂S₂	Molecular Weight:	376.344 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KOKILKYFXYLSPL-UHFFFAOYSA-N

914225-51-7

N-[(2,4-DIfluorophenyl)(phenyl)methyl]ethane-1,2-diamine (2 suppliers)

IUPAC Name: ~{N}'-[(2,4-difluorophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 1098340-31-8
Synonyms: N-[(2,4-difluorophenyl)(phenyl)methyl]ethane-1,2-diamine, MIX-1045, ZX-BK002928, BBL021967, STK894685, AKOS005144507, MCULE-2100453411, H8827

Molecular Formula:	C₁₅H₁₆F₂N₂	Molecular Weight:	262.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONJDXVOXFYLMBZ-UHFFFAOYSA-N

1098340-31-8

N-[(2,4-Difluorophenyl)methyl]-1,4-dihydro-5-hydroxy-4-oxo-3-pyridinecarboxamide (1 supplier)

1800247-11-3

n-[(2,4-difluorophenyl)methyl]-1-methylpiperidin-4-amine (0 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 1096297-45-8
Synonyms: N-[(2,4-difluorophenyl)methyl]-1-methylpiperidin-4-amine, SCHEMBL20766753, AKOS006029384, N-(2,4-Difluorobenzyl)-1-methylpiperidin-4-amine, F1967-9771

Molecular Formula:	C₁₃H₁₈F₂N₂	Molecular Weight:	240.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWHSDLBUSSJAHC-UHFFFAOYSA-N

1096297-45-8

N-[(2,4-Difluorophenyl)methyl]-2,4-difluoro-benzenemethanamine (3 suppliers)

1284487-51-9

n-[(2,4-difluorophenyl)methyl]-2-methylcyclohexan-1-amine (1 supplier)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 1019582-05-8
Synonyms: AKOS000238919, AKOS017273302, N-(2,4-Difluorobenzyl)-2-methylcyclohexan-1-amine, F1967-9773, N-[(2,4-difluorophenyl)methyl]-2-methylcyclohexan-1-amine

Molecular Formula:	C₁₄H₁₉F₂N	Molecular Weight:	239.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKTLNRGKCXKWBA-UHFFFAOYSA-N

1019582-05-8

N-[(2,4-difluorophenyl)methyl]-2-methylpropanamide (3 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-2-methylpropanamide | CAS Registry Number: 1457006-45-9
Synonyms: N-(2,4-Difluorobenzyl)isobutyramide, SCHEMBL18887627

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRNQKYIABSYVGA-UHFFFAOYSA-N

1457006-45-9

n-[(2,4-difluorophenyl)methyl]-3-methylcyclohexan-1-amine (0 suppliers)

1096814-92-4

n-[(2,4-difluorophenyl)methyl]-4-methylcyclohexan-1-amine (1 supplier)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-4-methylcyclohexan-1-amine | CAS Registry Number: 1019472-32-2
Synonyms: AKOS000236996, N-(2,4-Difluorobenzyl)-4-methylcyclohexan-1-amine, F1967-9776, N-[(2,4-difluorophenyl)methyl]-4-methylcyclohexan-1-amine

Molecular Formula:	C₁₄H₁₉F₂N	Molecular Weight:	239.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKORCRJNMDLVHR-UHFFFAOYSA-N

1019472-32-2

N-[(2,4-difluorophenyl)methyl]-n-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine (0 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine | CAS Registry Number: 5781-69-1
Synonyms: AC1MF8SD, N-[(2,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine

Molecular Formula:	C₂₃H₂₁F₂N₅	Molecular Weight:	405.443146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DACPRWPYZFCDEX-UHFFFAOYSA-N

5781-69-1

N-[(2,4-Difluorophenyl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1250017-40-3
Synonyms: N-[(2,4-difluorophenyl)methyl]cyclobutanamine, ZINC51017110, AKOS011510721, A1-24538

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBOGPZVMUAOSOS-UHFFFAOYSA-N

1250017-40-3

n-[(2,4-difluorophenyl)methyl]cyclohexanamine (0 suppliers)

251660-87-4

N-[(2,4-Difluorophenyl)methyl]guanidine (3 suppliers)

IUPAC Name: 2-[(2,4-difluorophenyl)methyl]guanidine | CAS Registry Number: 1246608-80-9
Synonyms: N-(2,4-difluorobenzyl)guanidine, KS-00003HOL, 1-(2,4-Difluorobenzyl)guanidine, MolPort-013-619-671, BBL019525, HTS003401, ZINC52019943, AKOS011644551, BS-4007, MCULE-7677184543, N-[(2,4-difluorophenyl)methyl]guanidine

Molecular Formula:	C₈H₉F₂N₃	Molecular Weight:	185.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMDIOOTYQXGKRO-UHFFFAOYSA-N

1246608-80-9

n-[(2,4-difluorophenyl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1155634-59-5
Synonyms: N-[(2,4-difluorophenyl)methyl]oxan-4-amine, A1-24276, N-(2,4-Difluorobenzyl)tetrahydro-2H-pyran-4-amine, F1967-9770

Molecular Formula:	C₁₂H₁₅F₂NO	Molecular Weight:	227.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSNBJITZKNIOCE-UHFFFAOYSA-N

1155634-59-5

n-[(2,4-difluorophenyl)methyl]oxolan-3-amine (0 suppliers)

1343045-65-7

n-[(2,4-difluorophenyl)methyl]prop-2-enamide (1 supplier)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]prop-2-enamide | CAS Registry Number: 1248308-60-2
Synonyms: N-[(2,4-difluorophenyl)methyl]prop-2-enamide, AKOS011510942, GP-0623, CS-0260600

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJHUZWVXNBQLEU-UHFFFAOYSA-N

1248308-60-2

N-[(2,4-DIFLUOROPHENYL)METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-difluorophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 6541-01-1
Synonyms: ZINC03173167, CID2311376

Molecular Formula:	C₁₃H₉F₂N₃O	Molecular Weight:	261.226866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGRGXYIZSANYBB-UHFFFAOYSA-N

6541-01-1

N-[(2,4-Dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006961-97-2
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine, CTK6J9515, ZINC20350274, AKOS000317188, MCULE-5586742296, NE50972, EN300-90468, Z1118225231, N-(2,4-DIMETHOXYBENZYL)-1-METHYL-1H-PYRAZOL-4-AMINE

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

InChIKey: QXNOZWLZRIMZJO-UHFFFAOYSA-N

1006961-97-2

n-[(2,4-dimethoxyphenyl)methyl]-3-iodo-1h-pyrazolo[4,3-c]pyridin-4-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-iodo-2H-pyrazolo[4,3-c]pyridin-4-amine | CAS Registry Number: 2056025-15-9
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-3-iodo-1H-pyrazolo[4,3-c]pyridin-4-amine, SCHEMBL18345271, MFCD32661374, AS-78213, CS-0309967, P20749, N-[(2,4-dimethoxyphenyl)methyl]-3-iodo-2H-pyrazolo[4,3-c]pyridin-4-amine

Molecular Formula:	C₁₅H₁₅IN₄O₂	Molecular Weight:	410.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKAYWUMHYWLQSO-UHFFFAOYSA-N

2056025-15-9

N-[(2,4-dimethoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 911197-39-2
Synonyms: N-(2,4-Dimethoxybenzyl)-4-methylbenzenesulfonamide, ZINC33863760, CS-0111208

Molecular Formula:	C₁₆H₁₉NO₄S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODKWLXNVJCWZIP-UHFFFAOYSA-N

911197-39-2

N-[(2,4-Dimethoxyphenyl)methyl]-4-piperidinecarboxamide (0 suppliers)

73415-86-8

N-[(2,4-Dimethoxyphenyl)methyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 896727-26-7
Synonyms: SCHEMBL4866306, MolPort-035-741-641, ZINC52473926, N-[(2,4-dimethoxyphenyl)methyl]quinazolin-4-amine, Z646402610

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPVOUTVFYQIMTJ-UHFFFAOYSA-N

896727-26-7

N-[(2,4-dimethoxyphenyl)methyl]-6-fluoropyridin-2-amine (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-6-fluoropyridin-2-amine | CAS Registry Number: 1275088-21-5
Synonyms: N-(2,4-Dimethoxybenzyl)-6-fluoropyridin-2-amine, CS-WAA0290, SCHEMBL15660562, AKOS006149365, CS-17503, D72196, A1-31075

Molecular Formula:	C₁₄H₁₅FN₂O₂	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZZNHJDVCVBIPX-UHFFFAOYSA-N

1275088-21-5

N-[(2,4-Dimethoxyphenyl)methyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[(2,4-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 153440-97-2
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]acetamide, SCHEMBL10141758, MolPort-020-353-956, KS-00003L0O, ZINC45362651, AKOS009203645, GS-0456

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFBRDMZUOHXWGC-UHFFFAOYSA-N

153440-97-2

n-[(2,4-dimethoxyphenyl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249017-05-7
Synonyms: AKOS011703801, N-(2,4-Dimethoxybenzyl)cyclobutanamine, N-[(2,4-dimethoxyphenyl)methyl]cyclobutanamine, F1967-9757

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOLHGMTTYIKIHG-UHFFFAOYSA-N

1249017-05-7

N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine hydrobromide (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609400-15-8
Synonyms: N-(2,4-Dimethoxybenzyl)cyclopentanamine hydrobromide, MFCD13186497, AKOS027426600

Molecular Formula:	C₁₄H₂₂BrNO₂	Molecular Weight:	316.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYKQHJXRBDUFQK-UHFFFAOYSA-N

1609400-15-8

n-[(2,4-dimethoxyphenyl)methyl]oxolan-3-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]oxolan-3-amine | CAS Registry Number: 1539195-46-4
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]oxolan-3-amine, SCHEMBL21603927, AKOS012667906, F1967-9754, Z1438049478

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFGLOWRCWXUDSW-UHFFFAOYSA-N

1539195-46-4

N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 798542-73-1
Synonyms: N-(2,4-DIMETHOXYBENZYL)PROP-2-EN-1-AMINE, [(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine, AC1NGDGH, MLS003874756, SCHEMBL2108622, allyl(2,4-dimethoxybenzyl)amine, KS-00001LMD, allyl-(2,4-dimethoxybenzyl)amine, GFLKUBJAIXJLMS-UHFFFAOYSA-N, MolPort-000-941-231, ZINC8473064, Allyl-(2,4-dimethoxy-benzyl)-amine, MFCD07410267, AKOS000224265, MCULE-4746773833, DA-41328, SC-14289, SMR002531511, FT-0716665

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFLKUBJAIXJLMS-UHFFFAOYSA-N

798542-73-1

N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-2-amine (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-2-amine | CAS Registry Number: 1275699-51-8
Synonyms: SCHEMBL319266, MFCD19106593, ZINC70141403, AKOS006034850, MCULE-9844572899, BS-43281, N-(2,4-dimethoxybenzyl)pyrimidin-2-amine, (2,4-dimethoxybenzyl)-pyrimidin-2-yl-amine, P19335, Z646401814

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYKHJQWZCXZBTG-UHFFFAOYSA-N

1275699-51-8

N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 500023-37-0
Synonyms: 2,4-dimethoxybenzaldehyde oxime, 31874-34-7, (E)-2,4-dimethoxybenzaldehyde oxime, 2,4-DIMETHOXYBENZALDOXIME, NSC27022, starbld0036577, 2.4-Dimethoxybenzaldoxim, SCHEMBL8237102, CHEMBL3786364, NSC-27022, ZINC15046771, AKOS001061329, MS-8950, NCGC00323568-01, CS-0220169, AB01319045-02, (E)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFDRVCQSVTYHLU-UXBLZVDNSA-N

500023-37-0

N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-4-(PROPANOYLAMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-4-(propanoylamino)benzamide | CAS Registry Number: 5792-23-4
Synonyms: ZINC01052314, CID1244269

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAAWCOXSZLREBG-UHFFFAOYSA-N

5792-23-4

N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-4-METHYL-6-PHENYL-PYRIMIDIN-2-AMINE (3 suppliers)

IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 5339-31-1
Synonyms: Ambcb5339311, MolPort-001-923-545, ZINC04348595, CID5338873, BIM-0018770.P001, AG-690/40082851, 2,4-dimethoxybenzaldehyde (4-methyl-6-phenyl-2-pyrimidinyl)hydrazone

Molecular Formula:	C₂₀H₂₀N₄O₂	Molecular Weight:	348.398400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJGGQDFQOICGQZ-FYJGNVAPSA-N

5339-31-1

N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]HEXANAMIDE (3 suppliers)

IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]hexanamide | CAS Registry Number: 5328-34-7
Synonyms: Ambcb5328347, MolPort-001-027-843, STK409631, ZINC02755886, CID5332681, N'-[(E)-(2,4-dimethoxyphenyl)methylidene]hexanehydrazide

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBDYGMBIAWFLJU-LFIBNONCSA-N

5328-34-7

N-[(2,4-Dimethylphenyl)methyl]-1H-indazol-5-amine (2 suppliers)

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1H-indazol-5-amine | CAS Registry Number: 416867-06-6
Synonyms: N-[(2,4-dimethylphenyl)methyl]-1H-indazol-5-amine, Oprea1_157839, ZINC8556696, AKOS009887809, AB00085790-01, SR-01000209573, SR-01000209573-1

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQRMVAOHLPVKOR-UHFFFAOYSA-N

416867-06-6

N-[(2,4-Dimethylphenyl)methyl]-2-hydroxy-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-hydroxy-N-methylacetamide | CAS Registry Number: 926224-89-7
Synonyms: N-(2,4-DIMETHYLBENZYL)-2-HYDROXY-N-METHYLACETAMIDE, N-[(2,4-dimethylphenyl)methyl]-2-hydroxy-N-methylacetamide, CTK8A1157, ZINC21951985, AKOS000125732

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVALQBMZIZMZRG-UHFFFAOYSA-N

926224-89-7

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