N-[(3,4-Dichlorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide,N-[(3,4-Dichlorophenyl)methyl]-2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57051 to 57100 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3,4-Dichlorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide (3 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 478039-22-4
Synonyms: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-3,5-diiodobenzamide, N-(3,4-dichlorobenzyl)-2-hydroxy-3,5-diiodobenzenecarboxamide, ZINC12956265, AKOS005089077, 3R-0066

Molecular Formula:	C₁₄H₉Cl₂I₂NO₂	Molecular Weight:	547.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARGOXJQNHKFYCY-UHFFFAOYSA-N

478039-22-4

N-[(3,4-Dichlorophenyl)methyl]-2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide | CAS Registry Number: 861211-39-4
Synonyms: N-(3,4-dichlorobenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, MLS000720700, CHEMBL1326917, HMS2739C19, AKOS005086992, MCULE-9883121153, N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, SMR000336680, 2X-0809, SR-01000307129, SR-01000307129-1

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₃	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJGIGUBKJBSCFW-UHFFFAOYSA-N

861211-39-4

N-[(3,4-Dichlorophenyl)methyl]-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 861211-45-2
Synonyms: N-(3,4-dichlorobenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, MLS000720698, CHEMBL1378549, HMS2708C14, AKOS005087013, N-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide, SMR000336681, 2X-0826, SR-01000307179, SR-01000307179-1

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXMDHNAEWHDJGO-UHFFFAOYSA-N

861211-45-2

N-[(3,4-Dichlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-[(3,4-dichlorophenyl)methyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 112733-64-9
Synonyms: N-(3,4-dichlorobenzyl)-2-nitrobenzenesulfonamide, AC1LJIO8, Cambridge id 7289575, SCHEMBL10487816, KNDSECWRJDKHLW-UHFFFAOYSA-N, MolPort-001-542-529, ZINC656076, STK433051, AKOS003285733, MCULE-8005616964, MS-0684, KS-000027U8, ST50926261, AK-968/41925241, [(3,4-dichlorophenyl)methyl][(2-nitrophenyl)sulfonyl]amine, N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzenesulfonamide, N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄S	Molecular Weight:	361.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNDSECWRJDKHLW-UHFFFAOYSA-N

112733-64-9

N-[(3,4-Dichlorophenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-91-8
Synonyms: AGN-PC-00EFEZ, 2-Piperidinecarboxamide, N-[(3,4-dichlorophenyl)methyl]-

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASMYHPNTCDSDTI-UHFFFAOYSA-N

189069-91-8

N-[(3,4-Dichlorophenyl)methyl]-3-nitropyridin-2-amine (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitropyridin-2-amine | CAS Registry Number: 866154-67-8
Synonyms: N-[(3,4-dichlorophenyl)methyl]-3-nitropyridin-2-amine, N-(3,4-dichlorobenzyl)-3-nitro-2-pyridinamine, ZINC20444920, AKOS005107671, MCULE-7533372686, MS-1650, SR-01000309892, SR-01000309892-1

Molecular Formula:	C₁₂H₉Cl₂N₃O₂	Molecular Weight:	298.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBOAYXDBMRSEKK-UHFFFAOYSA-N

866154-67-8

N-[(3,4-dichlorophenyl)methyl]-4-morpholineethanamine (0 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880810-10-6
Synonyms: ST063851, AC1MKRNP, BAS 12417962, MolPort-000-862-089, STK281388, ZINC19293000, AKOS000238571, MCULE-2308781902, DA-40902, AN-465/42888742, N-(3,4-dichlorobenzyl)-2-(morpholin-4-yl)ethanamine, (3,4-Dichloro-benzyl)-(2-morpholin-4-yl-ethyl)-amine, [(3,4-dichlorophenyl)methyl](2-morpholin-4-ylethyl)amine, N-(3,4-dichlorobenzyl)-N-[2-(4-morpholinyl)ethyl]amine, N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFHPTUQMTDLVMV-UHFFFAOYSA-N

880810-10-6

N-[(3,4-Dichlorophenyl)methyl]-4-quinazolinamine (0 suppliers)

70137-99-4

N-[(3,4-Dichlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (3 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-15-0
Synonyms: AGN-PC-022MZW, SCHEMBL7505998, 4-Quinazolinamine, N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₃	Molecular Weight:	394.251880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IUGNCPJMMRXPHR-UHFFFAOYSA-N

150450-15-0

N-[(3,4-Dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 355406-73-4
Synonyms: GNF-Pf-3788, N-(3,4-dichlorobenzyl)-N-[3-(methylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide, CHEMBL585665, KS-00003ON4, ZINC20445323, AKOS005108005, MCULE-3936225874, MS-2596, SR-01000310034, SR-01000310034-1

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPMITYXUFZYPTA-UHFFFAOYSA-N

355406-73-4

N-[(3,4-Dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide (3 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 355406-74-5
Synonyms: N-(3,4-dichlorobenzyl)-N-[3-(isopropylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide, KS-00003ON7, ZINC4108658, AKOS005108043, MCULE-4342327614, MS-2599

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₃	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEDYFHBDEVGHBE-UHFFFAOYSA-N

355406-74-5

N-[(3,4-dichlorophenyl)methyl]aniline (1 supplier)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]aniline | CAS Registry Number: 5445-74-9
Synonyms: AC1NQ3D0, SCHEMBL11117945, ZINC19879222, AKOS000223093

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNLJKKQHJDOTLP-UHFFFAOYSA-N

5445-74-9

N-[(3,4-dichlorophenyl)methyl]butan-1-amine (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 23530-78-1
Synonyms: Benzenemethanamine, N-butyl-3,4-dichloro-, AGN-PC-0JRTAN, AC1LACD2, AC1Q3O9K, CHEMBL1178102, SCHEMBL14058901, MolPort-000-938-234, YVZJVLADBODSAQ-UHFFFAOYSA-N, AR-1H8608, AKOS000234965, N-(3,4-Dichlorobenzyl)butan-1-amine, MCULE-4037048000

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVZJVLADBODSAQ-UHFFFAOYSA-N

23530-78-1

N-[(3,4-DIchlorophenyl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 893577-41-8
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine, AC1NG63V, SCHEMBL18742079, ZINC16384735, cyclohexyl-(3,4-dichlorobenzyl)amine, AKOS002618694, MCULE-4039488793

Molecular Formula:	C₁₃H₁₇Cl₂N	Molecular Weight:	258.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEZCMQDKHGXWKH-UHFFFAOYSA-N

893577-41-8

N-[(3,4-DIchlorophenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 557799-32-3
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine, N-(3,4-dichlorobenzyl)cyclopentanamine, AC1MQ0PI, SCHEMBL1566745, ZINC4681154, STK135829, AKOS000226787, cyclopentyl-(3,4-dichlorobenzyl)amine, benzenemethanamine,3,4-dichloro-n-cyclopentyl-

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBEWAWCVBHNCPZ-UHFFFAOYSA-N

557799-32-3

N-[(3,4-DICHLOROPHENYL)METHYL]CYCLOPROPANAMINE (5 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 90919-75-8
Synonyms: N-(3,4-dichlorobenzyl)cyclopropanamine, N-[(3,4-dichlorophenyl)methyl]cyclopropanamine, STK511248, Cyclopropyl-(3,4-dichloro-benzyl)-amine, AC1NG7QI, AC1Q3HN3, CTK6H1158, MolPort-000-862-125, AKOS000131604, AG-C-16561, MCULE-9708365394, Cyclopropyl-(3,4-dichlorobenzyl)-amine, AM101557, KB-49379, BB 0218563, EN300-50117

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARVDJBARMJFVNT-UHFFFAOYSA-N

90919-75-8

N-[(3,4-DICHLOROPHENYL)METHYL]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-72-3
Synonyms: N-(3,4-Dichlorobenzyl)dodecanamide, CID59306, LS-63415, DODECANAMIDE, N-(3,4-DICHLOROBENZYL)-

Molecular Formula:	C₁₉H₂₉Cl₂NO	Molecular Weight:	358.345660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOZRRGJVMWHTIA-UHFFFAOYSA-N

102366-72-3

N-[(3,4-DICHLOROPHENYL)METHYL]ETHANAMINE (4 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 68621-16-9
Synonyms: Benzylamine der, Ambsda500020357, AIDS107225, 3,4-Dichloro-N-ethylbenzylamine, MolPort-000-938-375, N-(3,4-Dichlorobenzyl)ethanamine, AIDS-107225, CID485437, Benzenemethanamine, 3,4-dichloro-N-ethyl-, 90389-20-1 (HYDROCHLORIDE)

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHWBKVYXMBSPIM-UHFFFAOYSA-N

68621-16-9

N-[(3,4-dichlorophenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1195871-16-9
Synonyms: 3,4-Dichlorobenzaldehyde oxime, 5331-92-0, 3,4-Dichlorobenzaldoxime, (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine, MFCD00017592, (E)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine, NSC3935, HMS566K19, 3,4-Dichlorobenzaldehyde oxime #, NSC-3935, NSC68353, ZINC4701156, 5069AE, NSC-68353, (1E)-3,4-dichlorobenzaldehyde oxime, AKOS001061845, MS-8952, VZ25475, NCGC00323597-01, CS-10324

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROBIUDOANJUDHD-ONNFQVAWSA-N

1195871-16-9

N-[(3,4-DICHLOROPHENYL)THIOCARBAMOYL]-3-IODO-BENZAMIDE (5 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodobenzamide | CAS Registry Number: 6421-89-2
Synonyms: Ambcb6421892, MolPort-002-199-648, ZINC00724582, CID1048215, AG-670/40887812, N-(3,4-dichlorophenyl)-N'-(3-iodobenzoyl)thiourea

Molecular Formula:	C₁₄H₉Cl₂IN₂OS	Molecular Weight:	451.109530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBQLDCCTIMSPKJ-UHFFFAOYSA-N

6421-89-2

N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 5737-93-9
Synonyms: CID692387, ZINC00063917

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUKUVKCVXWHXCN-UHFFFAOYSA-N

5737-93-9

N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-40-4
Synonyms: NSC42859, CID95916

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XHLRPBBIWPYPKS-UHFFFAOYSA-N

28058-40-4

N-[(3,4-Difluorophenyl)methyl]-3-methylpyridin-4-amine (0 suppliers)

1409546-08-2

N-[(3,4-Difluorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)

IUPAC Name: N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-17-2
Synonyms: SCHEMBL7496571, AGN-PC-022N06, 4-Quinazolinamine, N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.342686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CRXOPJZQRWQSSP-UHFFFAOYSA-N

150450-17-2

N-[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]-alanine (4 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid | CAS Registry Number: 1009595-24-7
Synonyms: 2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoic acid, 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)propanoic acid, AC1N0JDX, AC1Q2BON, MLS000707812, CHEMBL1581529, CTK7I5043, MolPort-002-467-490, HMS2577K10, AKOS008943154, MCULE-4349130559, NE20529, SMR000243913, KB-333718, EN300-10978, T5376951, Z45674884, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBVUPFJZEUPOOC-UHFFFAOYSA-N

1009595-24-7

N-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]Benzamide (0 suppliers)

IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide | CAS Registry Number: 49837-88-9
Synonyms: F2758-0031, ZINC04317443, AC1OHG58, SCHEMBL6340069, CSFXOQADBBGFDM-UHFFFAOYSA-N, MolPort-003-163-630, AKOS021719527, MCULE-8374826224, DA-05463, N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide, N-(4-Oxo-3,4-dihydrophthalazin-1-ylmethyl)benzamide, N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSFXOQADBBGFDM-UHFFFAOYSA-N

49837-88-9

N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-acetamide (0 suppliers)

22126-95-0

N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-benzamide (0 suppliers)

22126-89-2

N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole (4 suppliers)

IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazole | CAS Registry Number: 957470-59-6

Molecular Formula:	C₂₄H₂₄F₂N₄O₆S	Molecular Weight:	534.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BQNKFVSAFVWDEA-UHFFFAOYSA-N

957470-59-6

N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide (4 suppliers)

IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]benzimidazole | CAS Registry Number: 957470-58-5
Synonyms: AKOS032944811, FT-0667401, 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Molecular Formula:	C₂₄H₂₄F₂N₄O₅S	Molecular Weight:	518.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SHIGRQLNJGLOLF-UHFFFAOYSA-N

957470-58-5

N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone (Mixture of 1 and 3 isomers) (1 supplier)

IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]benzimidazole | CAS Registry Number: 1797132-60-5
Synonyms: N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone

Molecular Formula:	C₂₄H₂₄F₂N₄O₇S	Molecular Weight:	550.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WOLPXTNBYURZDN-UHFFFAOYSA-N

1797132-60-5

N-[(3,4-DIMETHOXYPHENYL)-[(4-METHYLBENZOYL)AMINO]METHYL]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide | CAS Registry Number: 6131-51-7
Synonyms: CBMicro_046931, Ambcb6131517, Oprea1_029277, MolPort-000-188-745, ZINC00629599, CID983494, STK243073, BIM-0046723.P001, N,N'-[(3,4-dimethoxyphenyl)methanediyl]bis(4-methylbenzamide)

Molecular Formula:	C₂₅H₂₆N₂O₄	Molecular Weight:	418.484940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGUMEWAANGIEAZ-UHFFFAOYSA-N

6131-51-7

N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1h-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-?⁶-sulfanylidene]acetamide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-$l^{6}-sulfanylidene]acetamide | CAS Registry Number: 89432-64-4
Synonyms: 6-(4-(3,4-Dimethoxy-N-acetylphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-(N-acetyl-S-(3,4-dimethoxyphenyl)sulfonimidoyl)butoxy)-4,4-dimethyl-, LS-41865

Molecular Formula:	C₂₄H₃₀N₂O₇S	Molecular Weight:	490.569200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LOGPYZXUWQHSMA-UHFFFAOYSA-N

89432-64-4

N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 1515147-36-0
Synonyms: (3,4-Dimethoxy-benzyl)-thiazol-2-yl-amine, Oprea1_502464, Oprea1_582501, MLS001210660, CHEMBL1369581, HMS1684A12, HMS2843K19, ZINC211057, AKOS000591072, CCG-115502, MCULE-7566619253, SMR000517948, Thiazol-2-amine, N-(3,4-dimethoxybenzyl)-, N-(3,4-Dimethoxybenzyl)-1,3-thiazol-2-amine #

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBUOVTFGZAHTAW-UHFFFAOYSA-N

1515147-36-0

N-[(3,4-Dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-5-nitroimidazol-4-amine | CAS Registry Number: 1155610-22-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine, CTK6J8155, ZINC8317413, AKOS008064688, MCULE-4448213894, NE40880, EN300-55706, Z127146722

Molecular Formula:	C₁₃H₁₆N₄O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOOKGUAUJMXMKS-UHFFFAOYSA-N

1155610-22-2

N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68397-97-7
Synonyms: alpha-Methyl-N-veratrylphenethylamine hydrochloride, F 1622, Phenethylamine, alpha-methyl-N-veratryl-, hydrochloride, AC1MHIJR, LS-103701, N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QALXRFDBPURJQW-UHFFFAOYSA-N

68397-97-7

N-[(3,4-Dimethoxyphenyl)methyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1087784-46-0
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1H-imidazole-1-carboxamide, N-(3,4-dimethoxybenzyl)-1H-imidazole-1-carboxamide, CTK6J8013, ZINC32627333, AKOS009318606, MCULE-5882614156, NE61454, EN300-37546, Z397585730

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYURVXIVBFPDEK-UHFFFAOYSA-N

1087784-46-0

N-[(3,4-Dimethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866135-61-7
Synonyms: N-(3,4-dimethoxybenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, MLS000720779, CHEMBL1386827, HMS2708A04, ZINC1399766, AKOS005100591, SMR000336774, 7X-0828, SR-01000307513, SR-01000307513-1

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQYKUMZVIPFTIC-UHFFFAOYSA-N

866135-61-7

N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68397-98-8
Synonyms: alpha,alpha-Dimethyl-N-veratrylphenethylamine hydrochloride, F 1623, Phenethylamine, alpha,alpha-dimethyl-N-veratryl-, hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha,alpha-dimethyl-, hydrochloride, AC1MHIJX, LS-103433, N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDUXJYGNTHNBJT-UHFFFAOYSA-N

68397-98-8

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 1019605-79-8
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine, AKOS000239647, AKOS017124559, MCULE-6988316836, EN300-108721

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKYFXKXOMGYHRZ-UHFFFAOYSA-N

1019605-79-8

N-[(3,4-Dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1432679-87-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine hydrochloride, MCULE-9956917982, NE28339, Z1582263065

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGGOBSUYYCVKND-UHFFFAOYSA-N

1432679-87-2

N-[(3,4-DIMETHOXYPHENYL)METHYL]-2-PHENYL-ETHANAMINE HCL (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine hydrochloride | CAS Registry Number: 3241-77-8
Synonyms: N-Veratrylphenethylamine hydrochloride, CID201100, Phenethylamine, N-veratryl-, hydrochloride, F 1618, LS-103755, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNECAZYWBVKRBR-UHFFFAOYSA-N

3241-77-8

N-[(3,4-Dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzene-1-sulfonamide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 860650-95-9
Synonyms: N-(3,4-dimethoxybenzyl)-4-[(2,4-dioxo-1,3-thiazolan-5-yl)methyl]benzenesulfonamide, N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzene-1-sulfonamide, AC1MCFIU, KS-000030BW, AKOS005079527, MCULE-8489330970, 11T-0866, N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₉H₂₀N₂O₆S₂	Molecular Weight:	436.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LQSAHGZLGVXBKB-UHFFFAOYSA-N

860650-95-9

N-[(3,4-DIMETHOXYPHENYL)METHYL]-4-METHYL-OCTANAMIDE (0 suppliers)

137175-12-3

N-[(3,4-dimethoxyphenyl)methyl]-4-phenylbenzamide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenylbenzamide | CAS Registry Number: 6570-36-1
Synonyms: ZINC03229350, AC1M6EYW, Oprea1_061703, MLS000390930, CHEMBL1443698, SCHEMBL17194791, MolPort-004-002-107, HMS2617P11, ZINC3229350, MCULE-4963482077, SMR000259967, T0508-0865

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJVKYNGLIPEWKP-UHFFFAOYSA-N

6570-36-1

N-[(3,4-Dimethoxyphenyl)methyl]-5-[(5-isoquinolinyloxy)methyl]-3-isoxazolecarboxamide (1 supplier)

643002-26-0

N-[(3,4-Dimethoxyphenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-19-4
Synonyms: CHEMBL124544, AGN-PC-022N1I, SCHEMBL7500836, 4-(3,4-dimethoxybenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula:	C₂₀H₂₃N₃O₅	Molecular Weight:	385.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JCUWSQFQCXGGGK-UHFFFAOYSA-N

150450-19-4

N-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 229476-54-4
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, N-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-quinazolinamine, N-(3,4-dimethoxybenzyl)-6,7-dimethoxyquinazolin-4-amine, Bionet1_003552, Oprea1_738506, MLS000721135, CHEMBL1722363, HMS578N14, HMS2697K24, ZINC1405345, STK935548, AKOS002365084, MCULE-5351975131, KS-000031A9, SMR000335335, 12N-032

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JDLKXBSYQLJIBB-UHFFFAOYSA-N

229476-54-4

N-[(3,4-dimethoxyphenyl)methyl]-8-methylnonanamide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 17514-10-2
Synonyms: Nonanamide, N-((3,4-dimethoxyphenyl)methyl)-8-methyl-, AGN-PC-0JMV2V, AC1L3T4Z, N-(3,4-dimethoxybenzyl)-8-methylnonanamide

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRKLIBXVLSIWBV-UHFFFAOYSA-N

17514-10-2

N-[(3,4-DIMETHOXYPHENYL)METHYL]ANILINE (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride | CAS Registry Number: 5427-63-4
Synonyms: NSC13076

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.761920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYBOZSQHRPQYKD-UHFFFAOYSA-N

5427-63-4

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