1-(4-((4-(HYDROXY(OXIDO)AMINO)PHENYL)SULFONYL)PHENYL)ETHANONE OXIME,1-(4-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133451 to 133500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-((4-(HYDROXY(OXIDO)AMINO)PHENYL)SULFONYL)PHENYL)ETHANONE OXIME (4 suppliers)

IUPAC Name: (NZ)-N-[1-[4-(4-nitrophenyl)sulfonylphenyl]ethylidene]hydroxylamine | CAS Registry Number: 7402-81-5
Synonyms: NSC400323, AIDS130231, AIDS-130231, CID6373556, NSC 400323, 1-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)ethanone oxime

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRCWNYYSRXPLTO-GDNBJRDFSA-N

7402-81-5

1-(4-((4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidin-1-yl)ethan-1-one (1 supplier)

2097977-99-4

1-(4-((4-(N-(2,4-BIS(HYDROXY(OXIDO)AMINO)PHENYL)ETHANEHYDRAZONOYL)PHENYL)THIO)PHENYL)ETHANONE (2,4-BIS(HYDROXY(OXIDO)AMINO)PHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-1-[4-[4-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]phenyl]sulfanylphenyl]ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7402-90-6
Synonyms: NSC400332, AC1NUZRV, NSC 400332, NSC-400332, N-[(E)-1-[4-[4-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]phenyl]sulfanylphenyl]ethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₂₈H₂₂N₈O₈S	Molecular Weight:	630.588080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: HCKJWCMQIZVHLV-QCOHSWCKSA-N

7402-90-6

1-(4-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)phenyl)ethanone (7 suppliers)

IUPAC Name: 1-[4-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 1227954-94-0
Synonyms: 1-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone, MolPort-027-720-281, ZX-RL000986, ZINC44676255, AKOS027448013, PC300647

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UYVULMVVFRPTDB-UHFFFAOYSA-N

1227954-94-0

1-(4-((4-Aminobutyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(4-aminobutylamino)-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1922870-51-6
Synonyms: AKOS027333206, 1-(4-((4-AMINOBUTYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₅H₁₆Cl₂F₃N₃O	Molecular Weight:	382.208 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UHYDODKMZGERGD-UHFFFAOYSA-N

1922870-51-6

1-(4-((4-Benzoylbenzyl)oxy)phenyl)ethanone (1 supplier)

54588-94-2

1-(4-((4-Bromobenzyl)oxy)phenyl)ethanone (10 suppliers)

IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 694443-80-6
Synonyms: 4'-(4-bromobenzyloxy)acetophenone, 1-(4-[(4-bromobenzyl)oxy]phenyl)ethanone, ZINC02839084, AC1M3QYV, CTK5I7434, MolPort-000-151-752, ANW-68587, AKOS000181449, MCULE-5117083358, AK-77430, KB-186901, KB-214050, 1-acetyl-4-[(4-bromophenyl)methoxy]benzene, ST45132816, ST50671887, 1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNFAYODHYINMBE-UHFFFAOYSA-N

694443-80-6

1-(4-((4-Chlorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1306753-64-9
Synonyms: (2E)-1-{4-[(4-chlorobenzyl)oxy]phenyl}-3-(dimethylamino)prop-2-en-1-one, (2E)-1-(4-[(4-Chlorobenzyl)oxy]phenyl)-3-(dimethylamino)prop-2-en-1-one, MolPort-016-728-478, ALBB-017412, ZX-AN016100, ZINC54202283, AKOS004900424, T4884, (2E)-1-{4-[(4-chlorophenyl)methoxy]phenyl}-3-(dimethylamino)prop-2-en-1-one, 2-propen-1-one, 1-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(dimethylamino)-, (2E)-

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.797 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLQMQTGOBKVJAC-VAWYXSNFSA-N

1306753-64-9

1-(4-((4-CHLOROPHENYL)METHYL)-THIAZOL-2-YL)PIPERAZINE 2HCL (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-piperazin-1-yl-1,3-thiazole dihydrochloride | CAS Registry Number: 73553-65-8
Synonyms: CID3056204, LS-111317, 1-(4-((4-Chlorophenyl)methyl)-2-thiazolyl)piperazine dihydrochloride, ((Chloro-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate, ((Chloro-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate [French], Piperazine, 1-(4-((4-chlorophenyl)methyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₃N₃S	Molecular Weight:	366.736820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKFKYZITEWWBDH-UHFFFAOYSA-N

73553-65-8

1-(4-((4-Hydroxypyridin-3-yl)sulfonyl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-1H-pyridin-4-one | CAS Registry Number: 1352496-51-5
Synonyms: 1-[4-(4-Hydroxy-pyridine-3-sulfonyl)-piperazin-1-yl]-ethanone, ZINC71221545, AKOS013597401, AKOS027451024

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXUICLSSLFADMY-UHFFFAOYSA-N

1352496-51-5

1-(4-((4-methoxy-3-nitrobenzylidene)amino)phenyl)ethanone (1 supplier)

326886-34-4

1-(4-((4-methoxybenzoyl)oxy)phenethyl)-2-(4-(trifluoromethyl)benzamido)-1H-benzo[d]imidazole-5-carboxylic acid (0 suppliers)

1228216-68-9

1-(4-((4-Methoxybenzyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]ethanone | CAS Registry Number: 415951-99-4
Synonyms: 1-acetyl-N-(4-methoxybenzyl)piperidin-4-amine, 1-{4-[(4-methoxybenzyl)amino]piperidin-1-yl}ethanone, Oprea1_586743, CTK7A3994, MolPort-006-067-326, ZINC214630, ALBB-006358, ZX-AN006117, STK503861, AKOS000266050, MCULE-6261927253, TR-059040, R4781, 1-{4-[(4-methoxybenzyl)amino]piperidino}-1-ethanone, 1-(4-{[(4-methoxyphenyl)methyl]amino}piperidin-1-yl)ethanone

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLNCNELEEPAVFG-UHFFFAOYSA-N

415951-99-4

1-(4-((4-Methylcyclohexyl)amino)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(4-methylcyclohexyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 859523-82-3
Synonyms: 1-acetyl-N-(4-methylcyclohexyl)piperidin-4-amine, 859524-25-7, 1-{4-[(4-methylcyclohexyl)amino]piperidin-1-yl}ethanone, 4-Piperidinamine, 1-acetyl-N-(trans-4-methylcyclohexyl)-, 1-[4-[(4-methylcyclohexyl)amino]piperidin-1-yl]ethanone, SCHEMBL999644, SCHEMBL1001792, CTK3C7948, CTK6B8718, DTXSID20649273, MolPort-006-067-366, WIEIGZKHHGDNGV-AULYBMBSSA-N, WIEIGZKHHGDNGV-UHFFFAOYSA-N, ALBB-006470, ZX-AN006184, STK503940, ZINC32917416, AKOS000266118, AKOS030230212, MCULE-2471956049

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIEIGZKHHGDNGV-UHFFFAOYSA-N

859523-82-3

1-(4-((4-methylpiperazin-1-yl)methyl)phenyl)ethanone (9 suppliers)

IUPAC Name: 1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 125743-59-1
Synonyms: SureCN1482327, CTK8G7335, MolPort-021-877-775, AKOS016015119, RL01220, AK-55543, KB-08833, 1-[4-(4-METHYL-PIPERAZIN-1-YLMETHYL)-PHENYL]-ETHANONE

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMDROOZVJSEIKV-UHFFFAOYSA-N

125743-59-1

1-(4-((4-Methylpiperidin-1-yl)sulfonyl)phenyl)piperazine (1 supplier)

IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperazine | CAS Registry Number: 886506-33-8
Synonyms: 1-[4-(4-Methyl-piperidine-1-sulfonyl)-phenyl]-piperazine, AC1OGH28, CTK6C3022, ZINC4245553, 3-Methyl-piperidin-4-onehydrochloride, AKOS027446062, A13180, 1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]piperazine

Molecular Formula:	C₁₆H₂₅N₃O₂S	Molecular Weight:	323.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRKJDLWFYROOJV-UHFFFAOYSA-N

886506-33-8

1-(4-((5-(dimethylcarbamoyl)pyridin-2-yl)disulfanyl)butanoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (5 suppliers)

IUPAC Name: 1-[4-[[5-(dimethylcarbamoyl)pyridin-2-yl]disulfanyl]butanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663599-07-3
Synonyms: AKOS027257170, AK209974

Molecular Formula:	C₁₆H₁₉N₃O₈S₃	Molecular Weight:	477.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KMRAQLKAJPMTOK-UHFFFAOYSA-N

663599-07-3

1-(4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethanone (6 suppliers)

IUPAC Name: 1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 338978-29-3
Synonyms: 1-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethanone, 1-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1-ethanone, 1-(4-([5-(Trifluoromethyl)pyridin-2-yl]oxy)phenyl)ethanone, AC1MWE3Y, 1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone, MolPort-000-878-627, ALBB-022512, ZINC3063540, ZX-AN038097, AKOS002668365, MCULE-2480799507, R2285, KS-00002165, 9F-039, 1-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethan-1-one, ethanone, 1-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLLRYDKZAAZMLD-UHFFFAOYSA-N

338978-29-3

1-(4-((5-Amino-1H-pyrazol-1-yl)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(5-aminopyrazol-1-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1448855-42-2
Synonyms: 1-4-[(5-Amino-1H-pyrazol-1-yl)methyl]piperidin-1-ylethan-1-one, ZX-RL005594, ZINC98214198, AKOS027393535, OR306254

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQWSTMPILZTNHO-UHFFFAOYSA-N

1448855-42-2

1-(4-((5-Amino-4-methyl-1H-pyrazol-1-yl)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[(5-amino-4-methylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1389315-11-0
Synonyms: 1-4-[(5-Amino-4-methyl-1H-pyrazol-1-yl)methyl]piperidin-1-ylethan-1-one, ZX-RL005512, ZINC83351153, AKOS027390797, OR306414

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCPBXHJDPIGQJL-UHFFFAOYSA-N

1389315-11-0

1-(4-((5-Aminopentyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(5-aminopentylamino)-7-chloroquinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956386-31-4
Synonyms: AKOS027333207, 1-(4-((5-AMINOPENTYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₆H₁₈Cl₂F₃N₃O	Molecular Weight:	396.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DZIAFBATSJTTKF-UHFFFAOYSA-N

1956386-31-4

1-(4-((5-Aminopentyl)amino)quinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(5-aminopentylamino)quinolin-3-yl]-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1956326-73-0
Synonyms: AKOS027333208, 1-(4-((5-AMINOPENTYL)AMINO)QUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL

Molecular Formula:	C₁₆H₁₉ClF₃N₃O	Molecular Weight:	361.793 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KHXOLXDDACLKQM-UHFFFAOYSA-N

1956326-73-0

1-(4-((5-Bromo-2-hydroxybenzylidene)amino)phenyl)ethanone oxime (8 suppliers)

IUPAC Name: (6Z)-4-bromo-6-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 793688-23-0
Synonyms: AKOS016009290, AK109463

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.179920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBTMKQPTOTUMHE-QHSPSIEVSA-N

793688-23-0

1-(4-((5-bromo-2-methoxybenzylidene)amino)phenyl)ethanone (1 supplier)

326886-36-6

1-(4-((5-Bromopyrazin-2-yl)methyl)azepan-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-[(5-bromopyrazin-2-yl)methyl]azepan-1-yl]ethanone | CAS Registry Number: 1316217-88-5
Synonyms: 1-{4-[(5-bromopyrazin-2-yl)methyl]azepan-1-yl}ethanone, AKOS015921654, 1-[4-(5-Bromo-pyrazin-2-ylmethyl)-azepan-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₈BrN₃O	Molecular Weight:	312.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAYNVLYGHMZMCW-UHFFFAOYSA-N

1316217-88-5

1-(4-((5-Bromopyrazin-2-yl)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-[(5-bromopyrazin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316220-17-3
Synonyms: 1-{4-[(5-bromopyrazin-2-yl)methyl]piperidin-1-yl}ethanone, ZINC72343908, AKOS015921653, CCG-211653, 1-[4-(5-Bromo-pyrazin-2-ylmethyl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCJFLWYKTCFTCU-UHFFFAOYSA-N

1316220-17-3

1-(4-((5-Bromopyridin-3-yl)methyl)azepan-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[(5-bromopyridin-3-yl)methyl]azepan-1-yl]ethanone | CAS Registry Number: 1316227-45-8
Synonyms: 1-{4-[(5-bromopyridin-3-yl)methyl]azepan-1-yl}ethanone, CHEMBL3487268, AKOS015921673, BRD-A25103869-001-01-8, 1-[4-(5-Bromo-pyridin-3-ylmethyl)-azepan-1-yl]-ethanone

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRSMNGQSGPGZTR-UHFFFAOYSA-N

1316227-45-8

1-(4-((5-Methylisoxazol-3-yl)methoxy)phenyl)ethan-1-one (2 suppliers)

1042646-46-7

1-(4-((5-nitropyridin-2-yl)disulfanyl)butanoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (5 suppliers)

IUPAC Name: 1-[4-[(5-nitropyridin-2-yl)disulfanyl]butanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663598-89-8
Synonyms: SCHEMBL1752731, AKOS027257166, AK209970

Molecular Formula:	C₁₃H₁₃N₃O₉S₃	Molecular Weight:	451.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AJTQYMNCOAZOGJ-UHFFFAOYSA-N

663598-89-8

1-(4-((5-nitropyridin-2-yl)disulfanyl)pentanoyloxy)-2,5-ioxopyrrolidine-3-sulfonic acid (5 suppliers)

IUPAC Name: 1-[4-[(5-nitropyridin-2-yl)disulfanyl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663598-66-1
Synonyms: 1-((4-((5-Nitropyridin-2-yl)disulfanyl)pentanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonic acid, SCHEMBL19456834, AKOS027257164, AK209968

Molecular Formula:	C₁₄H₁₅N₃O₉S₃	Molecular Weight:	465.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: YIZUQMMWCFGOAA-UHFFFAOYSA-N

663598-66-1

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(1-NAPHTHYL)UREA (2 suppliers)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-naphthalen-1-ylurea | CAS Registry Number: 1024165-54-5
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-naphthalen-1-ylurea, MFCD03839425, ZINC95929423, AKOS022170033, MS-9430, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(naphthalen-1-yl)urea

Molecular Formula:	C₂₉H₂₇N₃O₃	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXJKHZRGPSZJOS-UHFFFAOYSA-N

1024165-54-5

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2,3-DIMETHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2,3-dimethylphenyl)urea | CAS Registry Number: 1022421-36-8
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2,3-dimethylphenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2,3-dimethylphenyl)urea, MFCD03839400, AKOS022170005, MS-9405

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZVPRTUKPYPCDK-UHFFFAOYSA-N

1022421-36-8

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2,4-DIMETHOXYPHENYL)UREA (1 supplier)

1024082-05-0

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-(TERT-BUTYL)-6-METHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-tert-butyl-6-methylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea | CAS Registry Number: 1023029-76-6
Synonyms: 1-(2-tert-butyl-6-methylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea, MFCD03839424, AKOS022170029, MS-9429, 3-(2-tert-butyl-6-methylphenyl)-1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}urea

Molecular Formula:	C₃₀H₃₅N₃O₃	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBHOUZOEFKZXDJ-UHFFFAOYSA-N

1023029-76-6

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-(TRIFLUOROMETHOXY)PHENYL)UREA (2 suppliers)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 1024431-81-9
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-[2-(trifluoromethoxy)phenyl]urea, MFCD03839423, ZINC33682631, AKOS022170028, MS-9428

Molecular Formula:	C₂₆H₂₄F₃N₃O₄	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZDMNALRSWSONHC-UHFFFAOYSA-N

1024431-81-9

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-BROMOPHENYL)UREA (1 supplier)

1024232-67-4

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-CHLORO-5-METHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-chloro-5-methylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea | CAS Registry Number: 1024259-73-1
Synonyms: 1-(2-chloro-5-methylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea, MFCD03839380, AKOS022170429, MS-9385, 3-(2-chloro-5-methylphenyl)-1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}urea

Molecular Formula:	C₂₆H₂₆ClN₃O₃	Molecular Weight:	464.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQPTXRCDRIQLCA-UHFFFAOYSA-N

1024259-73-1

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-CHLOROPHENYL)UREA (1 supplier)

1023481-60-8

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ETHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-ethylphenyl)urea | CAS Registry Number: 1022399-25-2
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-ethylphenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-ethylphenyl)urea, MFCD03839443, AKOS022170051

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANFUCONBIBSASX-UHFFFAOYSA-N

1022399-25-2

1-(4-((6,7-Dimethoxy(3,4-dihydroisoquinolyl))methyl)phenyl)-3-(2-fluoro-5-nitrophenyl)urea (2 suppliers)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-fluoro-5-nitrophenyl)urea | CAS Registry Number: 1022665-81-1
Synonyms: 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-FLUORO-5-NITROPHENYL)UREA, AC1MOJC6, CTK7A0172, MolPort-006-754-515, MFCD03839402, ZINC33416693, AKOS022170007, MS-9407, HE176544, ST50952801, 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-fluoro-5-nitrophenyl)urea

Molecular Formula:	C₂₅H₂₃FN₄O₅	Molecular Weight:	478.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJOXAVSGTRUAFU-UHFFFAOYSA-N

1022665-81-1

1-(4-((6,7-Dimethoxy(3,4-dihydroisoquinolyl))methyl)phenyl)-3-(2-fluoro-6-(trifluoromethyl)phenyl)urea (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022665-55-9
Synonyms: 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)UREA, AC1MNFCH, CTK7A0169, MolPort-028-934-259, MFCD03839382, ZINC33423725, AKOS022170431, MS-9387, HE176549, 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₆H₂₃F₄N₃O₃	Molecular Weight:	501.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OUEUUROMPKUUNK-UHFFFAOYSA-N

1022665-55-9

1-(4-((6,7-Dimethoxy(3,4-dihydroisoquinolyl))methyl)phenyl)-3-(2-fluorophenyl)urea (2 suppliers)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-fluorophenyl)urea | CAS Registry Number: 1022414-37-4
Synonyms: 1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-FLUOROPHENYL)UREA, AC1MTF47, CTK6J9714, MolPort-006-754-524, MFCD03839413, ZINC33667206, AKOS022170018, MS-9418, 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-fluorophenyl)urea, HE176545, ST50952808

Molecular Formula:	C₂₅H₂₄FN₃O₃	Molecular Weight:	433.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIQKJDMAJZQJDV-UHFFFAOYSA-N

1022414-37-4

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-IODOPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-iodophenyl)urea | CAS Registry Number: 1023589-95-8
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-iodophenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-iodophenyl)urea, MFCD03839439, AKOS022170047, MS-9445

Molecular Formula:	C₂₅H₂₄IN₃O₃	Molecular Weight:	541.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZHZWLZHRYDDSQ-UHFFFAOYSA-N

1023589-95-8

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-ISOPROPYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-propan-2-ylphenyl)urea | CAS Registry Number: 1023490-40-5
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-propan-2-ylphenyl)urea, MFCD03839372, AKOS022170421, MS-9377, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-[2-(propan-2-yl)phenyl]urea

Molecular Formula:	C₂₈H₃₁N₃O₃	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBFISBIMCHCDAI-UHFFFAOYSA-N

1023490-40-5

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-METHOXY-5-METHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methoxy-5-methylphenyl)urea | CAS Registry Number: 1024192-03-7
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methoxy-5-methylphenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-methoxy-5-methylphenyl)urea, MFCD03839396, AKOS022170001, MS-9401

Molecular Formula:	C₂₇H₂₉N₃O₄	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZGRVOHYRSMRDX-UHFFFAOYSA-N

1024192-03-7

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-METHYL-5-NITROPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methyl-5-nitrophenyl)urea | CAS Registry Number: 1024251-57-7
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methyl-5-nitrophenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-methyl-5-nitrophenyl)urea, MFCD03839377, AKOS022170426, MS-9382

Molecular Formula:	C₂₆H₂₆N₄O₅	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSWXUOSESKPARA-UHFFFAOYSA-N

1024251-57-7

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-METHYLTHIOPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methylsulfanylphenyl)urea | CAS Registry Number: 1023495-14-8
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methylsulfanylphenyl)urea, MFCD03839371, AKOS022170420, MS-9376, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-[2-(methylsulfanyl)phenyl]urea

Molecular Formula:	C₂₆H₂₇N₃O₃S	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYXLPWZWCWMKBZ-UHFFFAOYSA-N

1023495-14-8

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(2-NITROPHENYL)UREA (2 suppliers)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-nitrophenyl)urea | CAS Registry Number: 1024068-70-9
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-nitrophenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(2-nitrophenyl)urea, MFCD03839436, ZINC34704361, AKOS022170044, MS-9441

Molecular Formula:	C₂₅H₂₄N₄O₅	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKBOOSAECJCOSW-UHFFFAOYSA-N

1024068-70-9

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREA (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea | CAS Registry Number: 1024082-65-2
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea, MFCD03839418, AKOS022170023, MS-9423, 3-[3,5-bis(trifluoromethyl)phenyl]-1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}urea

Molecular Formula:	C₂₇H₂₃F₆N₃O₃	Molecular Weight:	551.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SAFNCJSSGFCZFT-UHFFFAOYSA-N

1024082-65-2

1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)-3-(3,5-DIMETHYLPHENYL)UREA (1 supplier)

IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(3,5-dimethylphenyl)urea | CAS Registry Number: 1024365-35-2
Synonyms: 1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(3,5-dimethylphenyl)urea, 1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}-3-(3,5-dimethylphenyl)urea, MFCD03839435, AKOS022170043, MS-9440

Molecular Formula:	C₂₇H₂₉N₃O₃	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBDAKLBEWMLAKO-UHFFFAOYSA-N

1024365-35-2

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