1-[(4-methoxyphenoxy)methyl]naphthalene,1-[(4-Methoxyphenoxy)methyl]pyrazol-4-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164201 to 164250 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(4-methoxyphenoxy)methyl]naphthalene (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenoxy)methyl]naphthalene | CAS Registry Number: 1037294-96-4
Synonyms: MolPort-035-684-661, AKOS022187397, 1-((4-Methoxyphenoxy)methyl)naphthalene, AK147325, AJ-138969

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBCUADAZARABIP-UHFFFAOYSA-N

1037294-96-4

1-[(4-Methoxyphenoxy)methyl]pyrazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenoxy)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-79-6
Synonyms: 1-[(4-Methoxyphenoxy)methyl]-1H-pyrazol-4-amine hydrochloride, 1-[(4-methoxyphenoxy)methyl]pyrazol-4-amine;hydrochloride, 1-((4-Methoxyphenoxy)methyl)-1H-pyrazol-4-amine hydrochloride, starbld0023484, MFCD25371114, AKOS024395219, MCULE-3941381054

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFQWNAUGNLYQPQ-UHFFFAOYSA-N

1431962-79-6

1-[(4-Methoxyphenyl)amino]cyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: 1-(4-methoxyanilino)cyclopentane-1-carboxamide | CAS Registry Number: 110817-67-9
Synonyms: 1-[(4-methoxyphenyl)amino]cyclopentane-1-carboxamide, ZINC37941461, AKOS005796745, MCULE-6552698723, NE56175, EN300-73270, 1-[(4-Methoxyphenyl)amino]cyclopentanecarboxamide, Z1165168005

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHOZLSFGLUUWFR-UHFFFAOYSA-N

110817-67-9

1-[(4-Methoxyphenyl)amino]cyclopentanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(4-methoxyanilino)cyclopentane-1-carboxylic acid | CAS Registry Number: 859181-99-0
Synonyms: AC1MC0TU, Ambcb4140258, CTK5F5974, MolPort-000-156-879, AKOS005797170, AG-H-46534, BB 0248523, 1-(4-Methoxy-phenylamino)-cyclopentanecarboxylic, 1-(4-methoxyanilino)cyclopentane-1-carboxylic acid, 1-(4-Methoxy-phenylamino)-cyclopentanecar boxylic acid, 1-[(4-METHOXYPHENYL)AMINO]CYCLOPENTANECARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJXWLNSCBGKJTQ-UHFFFAOYSA-N

859181-99-0

1-[(4-methoxyphenyl)hydrazinylidene]naphthalen-2-one (1 supplier)

IUPAC Name: (1Z)-1-[(4-methoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 13411-91-1
Synonyms: 2-Naphthalenol, 1-[(4-methoxyphenyl)azo]-, 1-[(E)-(4-Methoxyphenyl)diazenyl]-2-naphthol, NSC70811, AC1O09SI, MolPort-002-910-823, MolPort-003-701-714, 1-(4-Methoxyphenylazo)-2-naphthol, NSC-70811, AKOS001576635, MCULE-4579123795, NCI60_038344, 1,2-Naphthalenedione, 1-[(4-methoxyphenyl)hydrazone], (1Z)-1-[(4-methoxyphenyl)hydrazinylidene]naphthalen-2-one

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUDIFCUWAGAVFK-ZPHPHTNESA-N

13411-91-1

1-[(4-Methoxyphenyl)imino]-1lambda6-thiolan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)iminothiolane 1-oxide | CAS Registry Number: 2059967-28-9
Synonyms: ZINC536956919

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSJRWRVMPLZBIP-UHFFFAOYSA-N

2059967-28-9

1-[(4-Methoxyphenyl)methanesulfonyl]-2-phenylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methylsulfonyl]-2-phenylpropan-2-ol | CAS Registry Number: 338412-32-1
Synonyms: 1-[(4-methoxybenzyl)sulfonyl]-2-phenyl-2-propanol, 1-[(4-methoxyphenyl)methanesulfonyl]-2-phenylpropan-2-ol, Oprea1_462503, MLS001166432, CHEMBL1350979, HMS2866C06, KS-000035WZ, AKOS005088260, 3K-360S, MCULE-5633787490, SMR000549679

Molecular Formula:	C₁₇H₂₀O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWPJPGBTHGSPQM-UHFFFAOYSA-N

338412-32-1

1-[(4-Methoxyphenyl)methoxy]-3-(4-pyridinyl)-2-propanone (1 supplier)

400063-06-1

1-[(4-Methoxyphenyl)methoxy]-3-nitro-5-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 1881332-52-0
Synonyms: 1-[(4-METHOXYPHENYL)METHOXY]-3-NITRO-5-(TRIFLUOROMETHYL)BENZENE, ZINC261494453

Molecular Formula:	C₁₅H₁₂F₃NO₄	Molecular Weight:	327.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBXWUUMWZAJEOA-UHFFFAOYSA-N

1881332-52-0

1-[(4-methoxyphenyl)methoxy]-3-nitro-Benzene (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-nitrobenzene | CAS Registry Number: 131770-84-8
Synonyms: 1-[(4-methoxyphenyl)methoxy]-3-nitrobenzene, 1-[(4-methoxybenzyl)oxy]-3-nitrobenzene, SCHEMBL9796044, ZINC3051757, AKOS024341685, 1-(4-methoxybenzyloxy)-3-nitrobenzene, MCULE-3640129330, 3-[4-methoxy(phenylmethoxy)]nitrobenzene, DS-019536, Z-8609

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKJCBEQXXUXLBQ-UHFFFAOYSA-N

131770-84-8

1-[(4-methoxyphenyl)methoxymethyl]-4-nitrobenzene (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitrobenzene | CAS Registry Number: 7500-83-6
Synonyms: NSC408022, AC1L89XE, NSC-408022, 4-Methoxy-4'-nitro-(1,1'-oxybismethylenebisbenzene)

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MADCZADWKGRBFL-UHFFFAOYSA-N

7500-83-6

1-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyridazine-3,6-dione (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-pyridazine-3,6-dione | CAS Registry Number: 1828-86-0
Synonyms: 2-[(4-Methoxyphenyl)methyl]-1H-pyridazine-3,6-dione, SCHEMBL21092750, MFCD31718700, 1-(4-Methoxybenzyl)-1,2-dihydropyridazine-3,6-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KACKFVWZCXHHQM-UHFFFAOYSA-N

1828-86-0

1-[(4-Methoxyphenyl)methyl]-1,4-diazepan-2-one (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one | CAS Registry Number: 1368422-86-9
Synonyms: 1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one, SCHEMBL18076484, ZINC71544010, AKOS014697936, NE34815

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCBSUAFZVAGQQL-UHFFFAOYSA-N

1368422-86-9

1-[(4-Methoxyphenyl)Methyl]-1H-1,2,3-triazole-4- carboxylic acid (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 716361-79-4
Synonyms: 4916-13-6, 1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylicacid, PubChem17708, SCHEMBL1602867, CTK8C0985, DTXSID40594453, MolPort-000-137-745, WOVCZGZVFJWZBD-UHFFFAOYSA-N, 6669AB, ANW-65634, ZINC13998392, AKOS000799296, MCULE-5031531265, AJ-64568, AK-89591, HE014197, HE175175

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOVCZGZVFJWZBD-UHFFFAOYSA-N

716361-79-4

1-[(4-methoxyphenyl)methyl]-1h-1,2,3-triazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carbaldehyde | CAS Registry Number: 853807-54-2
Synonyms: SCHEMBL3736173, ZINC59722791, AKOS015150948, AB59820, 1-[(4-methoxyphenyl)methyl]triazole-4-carbaldehyde, F2157-0814, 1-(4-METHOXYBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE, 1-[(4-METHOXYPHENYL)METHYL]-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLSWCFXSPAPENN-UHFFFAOYSA-N

853807-54-2

1-[(4-Methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1178625-04-1
Synonyms: 1-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine, SCHEMBL2359438, ZINC37730108, AKOS010134159, MCULE-8742434769, NE47893, 1-(4-Methoxy-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine, Z1342879029

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKYAJSICINMAJG-UHFFFAOYSA-N

1178625-04-1

1-[(4-METHOXYPHENYL)METHYL]-1H-1,3-BENZODIAZOLE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]benzimidazole | CAS Registry Number: 46885-71-6
Synonyms: 1-[(4-methoxyphenyl)methyl]-1H-1,3-benzodiazole, CHEMBL1945696, 1-(4-methoxybenzyl)-1H-benzo[d]imidazole, 1-(4-methoxybenzyl)-1H-benzimidazole, 1-[(4-methoxyphenyl)methyl]benzimidazole, F3243-0689, SCHEMBL12771538, 1-(p-methoxybenzyl)benzimidazole, BDBM50150027, STK870474, AKOS001368887, CCG-291389, VU0411551-2, EN300-23469663, Z216546526

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRMGDBMJFCPAPF-UHFFFAOYSA-N

46885-71-6

1-[(4-methoxyphenyl)methyl]-1H-indazole-3-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]indazole-3-carboximidamide;hydrochloride | CAS Registry Number: 1890192-22-9
Synonyms: 1628879-79-7, 1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide hydrochloride, SCHEMBL16098769, AKOS027430021

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNQFZIMLBBQAAP-UHFFFAOYSA-N

1890192-22-9

1-[(4-Methoxyphenyl)methyl]-1H-indazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-71-6
Synonyms: 1-[(4-methoxyphenyl)methyl]-1H-indazole-3-carboxylic acid, SCHEMBL2432735, GPLVXAMBUCHFJE-UHFFFAOYSA-N, MolPort-014-339-445, ZINC71139827, AKOS012407077, SS-4828, AK471136, 1-(4-methoxybenzyl)-3-indazolylcarboxylicacid, 1-(4-methoxybenzyl)-3-indazolylcarboxylic acid, 1-(4-Methoxybenzyl)-1H-indazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPLVXAMBUCHFJE-UHFFFAOYSA-N

50264-71-6

1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine (8 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 3528-45-8
Synonyms: 1-(4-methoxybenzyl)-1H-pyrazol-5-amine, 2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine, 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine, ST073692, 1-(4-Methoxybenzyl)-1H-pyrazol-5-ylamine, 1-[(4-methoxyphenyl)methyl]pyrazole-5-ylamine, AC1MKPQS, BAS 11720431, SureCN174384, CTK4H4172, MolPort-002-020-650, ANW-47565, RW3080, SBB011062, STK352828, ZINC04487626, AKOS000150574, AB15569, AG-C-49113, AG-L-23043

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEBIFRSQWFZFMT-UHFFFAOYSA-N

3528-45-8

1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 227617-24-5
Synonyms: 1-(4-methoxybenzyl)-1H-pyrazol-5-amine hydrochloride, T6226900, SureCN540053, AC1Q3C3G, CTK7A3908, MolPort-005-312-501, CX1271, AKOS008095868, AG-B-79046, KB-63988, X7152, EN300-37225, 1-(4-METHOXYBENZYL)-1H-PYRAZOL-5-AMINE HCL, 1-[(4-METHOXYPHENYL)METHYL]-1H-PYRAZOL-5-AMINE MONOHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKEUGWIFUNWRQQ-UHFFFAOYSA-N

227617-24-5

1-[(4-methoxyphenyl)methyl]-1h-pyrrole-2-carboxylic acid (0 suppliers)

1017031-29-6

1-[(4-methoxyphenyl)methyl]-1H-pyrrole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrole-3-carbaldehyde | CAS Registry Number: 1397192-29-8
Synonyms: 1-(4-METHOXYBENZYL)-1H-PYRROLE-3-CARBALDEHYDE, ZINC84199262, AKOS015152006

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKDDFXFOOUHGRB-UHFFFAOYSA-N

1397192-29-8

1-[(4-Methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 303987-99-7
Synonyms: 1-(4-methoxybenzyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 1-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, Oprea1_598850, MLS000721749, SCHEMBL4321402, CHEMBL1876913, KS-00002ZWN, HMS2666K08, 1-[(4-methoxyphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one, ZINC1386966, MFCD01569083, AKOS005078612, MCULE-7890199639, 11N-581S, SMR000335226, 1-(4-methoxy-benzyl)-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQPOXVMDEZLNIE-UHFFFAOYSA-N

303987-99-7

1-[(4-METHOXYPHENYL)METHYL]-2,3-DIHYDRO-1H-INDOL-2-ONE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one | CAS Registry Number: 206064-25-7
Synonyms: 1-(4-methoxybenzyl)indolin-2-one, 1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indol-2-one, SCHEMBL14938439, 1-(4-Methoxybenzyl)indoline-2-one, ZINC38540335, AKOS022316756, MCULE-5287407631, NS-03806, 1-[(4-METHOXYPHENYL)METHYL]-3H-INDOL-2-ONE

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZYSALZLPHSRRV-UHFFFAOYSA-N

206064-25-7

1-[(4-Methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 131699-05-3
Synonyms: 1-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, AC1LRPW6, Oprea1_601907, SCHEMBL7830417, KS-00001QWK, MolPort-002-851-505, ZINC1387721, AKOS005075407, MCULE-7878625233, ZB016807, 10L-928, 1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile, 1-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNSDGNBCUGBUMI-UHFFFAOYSA-N

131699-05-3

1-[(4-Methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitrobenzimidazole | CAS Registry Number: 338955-07-0
Synonyms: CHEMBL3771138, 1-(4-methoxybenzyl)-2,5,6-trimethyl-4-nitro-1H-1,3-benzimidazole, 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole, AC1LRXOR, Oprea1_070264, SCHEMBL17671312, KS-00001XJT, ZINC4052662, BDBM50150026, AKOS005094889, AKOS025393958, 5J-380S, MCULE-8804466910, 1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-4-nitrobenzimidazole

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUUOSKGDHHHKLK-UHFFFAOYSA-N

338955-07-0

1-[(4-METHOXYPHENYL)METHYL]-2,5-PIPERAZINEDIONE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione | CAS Registry Number: 117872-49-8
Synonyms: 1-(4-methoxybenzyl)-2,5-piperazinedione, AKOS014202759, 1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGORMKZFMLYGO-UHFFFAOYSA-N

117872-49-8

1-[(4-Methoxyphenyl)methyl]-2-azetidinecarboxylic acid (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylic acid | CAS Registry Number: 1042413-93-3
Synonyms: 1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylic Acid, AC1N9GM9, MolPort-004-961-344, Z2679906887

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUHKUSSRDNLLTL-UHFFFAOYSA-N

1042413-93-3

1-[(4-Methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-39-9
Synonyms: 1-(4-methoxybenzyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, Bionet1_001557, AC1MW8LS, HMS572J19, ZINC3133656, AKOS005097468, 6J-513S, MCULE-1091445272, KS-00003B40, 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Molecular Formula:	C₂₁H₁₅F₃N₂O₂	Molecular Weight:	384.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMFVJLQNIKYDBU-UHFFFAOYSA-N

338964-39-9

1-[(4-Methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 400077-78-3
Synonyms: 1-(4-methoxybenzyl)-2-oxo-N-(3,4,5-trimethoxyphenyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)-1,2-dihydropyridine-3-carboxamide, 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide, Oprea1_208541, ZINC1397101, AKOS005082071, 1F-355S, MCULE-3077707439

Molecular Formula:	C₂₃H₂₄N₂O₆	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHGCSVHLZGLDOF-UHFFFAOYSA-N

400077-78-3

1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carbonitrile | CAS Registry Number: 1203499-67-5
Synonyms: 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile, AC1Q4CON, AGN-PC-07XTCG, CTK7A3842, MolPort-006-708-701, AKOS015852034, AG-L-57376, AJ-95673, AK-67070, KB-214951, TR-070659, A-6213, 1-[(4-methoxyphenyl)methyl]-2-oxo-3H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOJIKPNQZBUFPH-UHFFFAOYSA-N

1203499-67-5

1-[(4-Methoxyphenyl)methyl]-3,3-dimethyl-4-phenylazetidin-2-one (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-phenylazetidin-2-one | CAS Registry Number: 54833-66-8

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAHKYFPNYYUUBT-UHFFFAOYSA-N

54833-66-8

1-[(4-Methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 163814-56-0
Synonyms: 1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, SCHEMBL3320584, ZINC36868031, NE43012, 1-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazole-4-carbaldehyde

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVTAXJHLUMWNBU-UHFFFAOYSA-N

163814-56-0

1-[(4-Methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 400736-72-3
Synonyms: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea, 1-(4-methoxybenzyl)-3-(2-methylphenyl)thiourea, SMR000141525, N-(4-methoxybenzyl)-N'-(2-methylphenyl)thiourea, MLS000534087, CHEMBL1420087, HMS2301M11, STK144271, ZINC13468545, AKOS003714908, 9P-710, AB00114343-01

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCHVUKKYXJNXDK-UHFFFAOYSA-N

400736-72-3

1-[(4-Methoxyphenyl)methyl]-3-azetidinol (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]azetidin-3-ol | CAS Registry Number: 111043-52-8
Synonyms: AGN-PC-00O3JG, SCHEMBL2918073, 1-(4-methoxybenzyl)azetidin-3-ol, 1-(4-methoxybenzyl)-azetidine-3-ol, AKOS012585894, 3-Azetidinol, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDVPFRRDMUZZTR-UHFFFAOYSA-N

111043-52-8

1-[(4-Methoxyphenyl)methyl]-3-methyl-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one | CAS Registry Number: 860789-71-5
Synonyms: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, 2-(4-methoxybenzyl)-5-methyl-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, ZINC4089081, AKOS005084108, 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one, 1W-0804

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFBBEKBZTPUEON-UHFFFAOYSA-N

860789-71-5

1-[(4-Methoxyphenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 861206-76-0
Synonyms: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 2-(4-methoxybenzyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, ZINC4089265, AKOS005084198, 2-[(4-methoxyphenyl)methyl]-5-methyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-one, 1W-0961

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLFDZQLTIGVNBL-UHFFFAOYSA-N

861206-76-0

1-[(4-Methoxyphenyl)methyl]-3-methylpyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methylpyrrolidin-2-one | CAS Registry Number: 2377920-20-0
Synonyms: BS-34934, COC1=CC=C(CN2C(C(CC2)C)=O)C=C1, 1-(4-Methoxybenzyl)-3-methylpyrrolidin-2-one

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHVOHYYOQLCXPL-UHFFFAOYSA-N

2377920-20-0

1-[(4-methoxyphenyl)methyl]-4-(4-phenylphenyl)sulfonylpiperazine (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(4-phenylphenyl)sulfonylpiperazine | CAS Registry Number: 4073-64-7
Synonyms: AC1NQFAC, AGN-PC-0LOOSN, 1-[(4-methoxyphenyl)methyl]-4-(4-phenylphenyl)sulfonyl-piperazine

Molecular Formula:	C₂₄H₂₆N₂O₃S	Molecular Weight:	422.539840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIGQTVKZKVWFJR-UHFFFAOYSA-N

4073-64-7

1-[(4-METHOXYPHENYL)METHYL]-4-PHENYL-PIPERAZIN-2-ONE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenylpiperazin-2-one | CAS Registry Number: 2226084-10-0
Synonyms: 1-[(4-Methoxyphenyl)methyl]-4-phenyl-piperazin-2-one, SCHEMBL20133744, A1-18391

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMCDIQSMMQBZDU-UHFFFAOYSA-N

2226084-10-0

1-[(4-Methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-amine (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-amine | CAS Registry Number: 338423-66-8
Synonyms: 1-(4-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-amine, 1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-amine, Oprea1_441405, MLS000691891, CHEMBL1343325, SCHEMBL13187054, 1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-amine, HMS2649G03, ZINC1388567, MFCD00231554, AKOS015992734, 4J-398S, SMR000333923

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABQAUJHEEJDWTA-UHFFFAOYSA-N

338423-66-8

1-[(4-Methoxyphenyl)methyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodiazole (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole | CAS Registry Number: 2377610-75-6
Synonyms: 1-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, BS-35053, CS-0177124, 1-[(4-Methoxyphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole

Molecular Formula:	C₂₁H₂₅BN₂O₃	Molecular Weight:	364.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKSGTMCCDYBYSV-UHFFFAOYSA-N

2377610-75-6

1-[(4-Methoxyphenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1267866-44-3
Synonyms: 1-[(4-methoxyphenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL17351879, ALBB-033092, ZINC62456043, AKOS006149388, Z2429425686, 1-[(4-methoxyphenyl)methyl]-5-methyltriazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKTIKNUZLFXZLG-UHFFFAOYSA-N

1267866-44-3

1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 2227204-81-9
Synonyms: 1-(4-Methoxybenzyl)-5-methyl-4-nitro-1H-pyrazol-3-amine, starbld0030931, SCHEMBL20702183, MFCD31742959, AS-79237, P20231, 1-[(4-methoxyphenyl)methyl]-5-methyl-4-nitropyrazol-3-amine

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHMQEPLHADLQMD-UHFFFAOYSA-N

2227204-81-9

1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-89-7
Synonyms: 1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, BAS 09589675, ChemDiv3_014153, AC1MGE25, AC1Q4CP1, SCHEMBL4095420, STOCK7S-10321, CTK7A3867, GQWNIXGHJLCLCG-UHFFFAOYSA-N, MolPort-000-590-438, HMS1513D07, ALBB-000125, KS-00001M2Q, BBL008845, HTS000251, KM3420, MFCD03834522, SBB045169, STK364246

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQWNIXGHJLCLCG-UHFFFAOYSA-N

96449-89-7

1-[(4-methoxyphenyl)methyl]-5-phenyl-1H-1,2,3,4-tetrazole (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-phenyltetrazole | CAS Registry Number: 512182-38-6
Synonyms: 1-(4-Methoxybenzyl)-5-phenyl-1H-tetrazole, SCHEMBL6358318

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHSJCZYIKSKKKT-UHFFFAOYSA-N

512182-38-6

1-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1416372-59-2
Synonyms: 1-(4-methoxybenzyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine, 1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[3,4-b]pyridine

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXAYNRMVGXXMAI-UHFFFAOYSA-N

1416372-59-2

1-[(4-Methoxyphenyl)methyl]-cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 220876-18-6
Synonyms: 1-(4-Methoxybenzyl)cyclohexanecarboxylic acid, SCHEMBL6627416, AKOS017561661

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMQSFAGVAWLELI-UHFFFAOYSA-N

220876-18-6

1-[(4-Methoxyphenyl)methyl]-cyclopentanecarboxylic acid (0 suppliers)

220875-86-5

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