1-[(3-hydroxyphenyl)methyl]pyrrolidine-3-carboxylic acid,1-[(3-Hydroxypyrrolidin-3-yl)methyl]-3-(propan-2-yl)urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162551 to 162600 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(3-hydroxyphenyl)methyl]pyrrolidine-3-carboxylic acid (0 suppliers)

1485261-29-7

1-[(3-Hydroxypyrrolidin-3-yl)methyl]-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-[(3-hydroxypyrrolidin-3-yl)methyl]-3-propan-2-ylurea | CAS Registry Number: 1595947-66-2

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OBVIJYMIYVJASC-UHFFFAOYSA-N

1595947-66-2

1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1249876-27-4
Synonyms: AKOS011375370, A1-15319, 1-[(3-iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₀INO₃	Molecular Weight:	331.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKWJQPPAJTXDGZ-UHFFFAOYSA-N

1249876-27-4

1-[(3-Iodophenyl)carbonyl]pyrrolidine (4 suppliers)

IUPAC Name: (3-iodophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 349118-15-6
Synonyms: 1-(3-Iodobenzoyl)pyrrolidine, 1-[(3-iodophenyl)carbonyl]pyrrolidine, ST50715365, AC1NNVXP, SCHEMBL1947109, 3-iodophenyl pyrrolidinyl ketone, KOXMTKYMCPVDOM-UHFFFAOYSA-N, MolPort-001-526-653, ZINC2766022, AKOS003280947, MCULE-1814997929, (3-iodophenyl)(1-pyrrolidinyl)methanone, (3-iodophenyl)-pyrrolidin-1-ylmethanone, AK197668, Methanone, (3-iodophenyl)-1-pyrrolidinyl-

Molecular Formula:	C₁₁H₁₂INO	Molecular Weight:	301.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOXMTKYMCPVDOM-UHFFFAOYSA-N

349118-15-6

1-[(3-IODOPHENYL)METHYL]AZETIDINE (2 suppliers)

IUPAC Name: 1-[(3-iodophenyl)methyl]azetidine | CAS Registry Number: 1860781-29-8
Synonyms: 1-[(3-Iodophenyl)methyl]azetidine, A1-19826

Molecular Formula:	C₁₀H₁₂IN	Molecular Weight:	273.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHKLBTLXKFIEHB-UHFFFAOYSA-N

1860781-29-8

1-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[(3-methoxy-1,2-thiazol-5-yl)methyl]triazol-4-amine | CAS Registry Number: 1935577-67-5

Molecular Formula:	C₇H₉N₅OS	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOBJXKKRYWPVDU-UHFFFAOYSA-N

1935577-67-5

1-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(3-methoxy-1,2-thiazol-5-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1936490-17-3

Molecular Formula:	C₇H₉N₅OS	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQOIIJQMVIWJQO-UHFFFAOYSA-N

1936490-17-3

1-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-[(3-methoxy-1,2-thiazol-5-yl)methyl]imidazol-2-amine | CAS Registry Number: 1936303-14-8

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKXHWMPRRSWEHB-UHFFFAOYSA-N

1936303-14-8

1-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(3-methoxy-1,2-thiazol-5-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1935610-15-3

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPFCIKPCSXASQM-UHFFFAOYSA-N

1935610-15-3

1-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(3-methoxy-1,2-thiazol-5-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1935179-01-3

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQACDGHSGPRWNE-UHFFFAOYSA-N

1935179-01-3

1-[(3-methoxy-4-methylphenyl)methyl]hydrazine (4 suppliers)

IUPAC Name: (3-methoxy-4-methylphenyl)methylhydrazine | CAS Registry Number: 1016706-93-6
Synonyms: 1-[(3-METHOXY-4-METHYLPHENYL)METHYL]HYDRAZINE, CTK7F1964, AKOS000155489, AG-C-46872

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXHHATJLMGMQTD-UHFFFAOYSA-N

1016706-93-6

1-[(3-methoxy-4-nitrophenyl)methyl]-2-methylimidazole (0 suppliers)

IUPAC Name: 1-[(3-methoxy-4-nitrophenyl)methyl]-2-methylimidazole | CAS Registry Number: 1233094-82-0
Synonyms: 1-(3-Methoxy-4-nitro-benzyl)-2-methyl-1H-imidazole, AGN-PC-0BSZ2E, SCHEMBL521141, KEKAKYLGXRLIHE-UHFFFAOYSA-N, D-1266, 1 -(3 -methoxy-4-nitro-benzyl)-2-methyl-1h-imidazole, 1H-Imidazole, 1-[(3-methoxy-4-nitrophenyl)methyl]-2-methyl-

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEKAKYLGXRLIHE-UHFFFAOYSA-N

1233094-82-0

1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methylthiourea (0 suppliers)

IUPAC Name: 1-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methylthiourea | CAS Registry Number: 4275-89-2
Synonyms: AC1O9XSK, AGN-PC-0LR1XG, 1-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methylthiourea, ZINC12416470, ZINC15900555

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMRXLUQJLHLCDW-UHFFFAOYSA-N

4275-89-2

1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidin-1-ylpiperidine (1 supplier)

IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidin-1-ylpiperidine | CAS Registry Number: 5414-41-5
Synonyms: AC1LQGNM, MolPort-002-771-686, ZINC4745796, STK194017, AKOS003649730, MCULE-8101739896, KB-216718, ST50645365, 1'-[4-(benzyloxy)-3-methoxybenzyl]-1,4'-bipiperidine

Molecular Formula:	C₂₅H₃₄N₂O₂	Molecular Weight:	394.549660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZQBUMOJECYNFP-UHFFFAOYSA-N

5414-41-5

1-[(3-Methoxycyclobutyl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-[(3-methoxycyclobutyl)methyl]piperazine | CAS Registry Number: 2060062-88-4
Synonyms: ZINC536954353

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXSSQHGSPSNZEY-UHFFFAOYSA-N

2060062-88-4

1-[(3-MEthoxyphenoxy)methyl]-1h-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenoxy)methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006487-17-7
Synonyms: 1-[(3-METHOXYPHENOXY)METHYL]-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK7A9927, MolPort-000-887-988, ALBB-028980, ZINC2535560, ZX-AN079793, AKOS000306494, 1H-pyrazole-3-carboxylic acid, 1-[(3-methoxyphenoxy)methyl]-

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZODFAGBMBZDPQ-UHFFFAOYSA-N

1006487-17-7

1-[(3-methoxyphenyl)-pyridin-4-ylmethyl]piperazine (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)-pyridin-4-ylmethyl]piperazine | CAS Registry Number: 5007-16-9
Synonyms: AC1NQQOO, AGN-PC-0LP6OI

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRQNEUQUNHZSHA-UHFFFAOYSA-N

5007-16-9

1-[(3-Methoxyphenyl)amino]cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methoxyanilino)cyclopropane-1-carboxylic acid | CAS Registry Number: 1252591-26-6
Synonyms: 1-[(3-methoxyphenyl)amino]cyclopropane-1-carboxylic acid, SCHEMBL15741683, MolPort-042-652-424, ZINC222075094, CS-0052713, 1?[(3?methoxyphenyl)amino]cyclopropane?1?carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKDZYGSMGLXCTD-UHFFFAOYSA-N

1252591-26-6

1-[(3-Methoxyphenyl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)iminothiolane 1-oxide | CAS Registry Number: 2060061-41-6
Synonyms: ZINC536956837

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

InChIKey: BAXZZPVRYGAXKE-UHFFFAOYSA-N

2060061-41-6

1-[(3-Methoxyphenyl)methoxy]-1H-imidazole (3 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methoxy]imidazole | CAS Registry Number: 320424-34-8
Synonyms: 1-[(3-methoxybenzyl)oxy]-1H-imidazole, 1-[(3-methoxyphenyl)methoxy]-1H-imidazole, KS-000031DP, ZINC1405625, MFCD01568881, AKOS005081015, MCULE-3809960346, 12N-725

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORDBQQCFQUGFGR-UHFFFAOYSA-N

320424-34-8

1-[(3-Methoxyphenyl)methyl]-1,2-dihydroquinolin-2-one (3 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]quinolin-2-one | CAS Registry Number: 866155-80-8
Synonyms: 1-(3-methoxybenzyl)-2(1H)-quinolinone, 1-[(3-methoxyphenyl)methyl]-1,2-dihydroquinolin-2-one, AC1NOAJT, MLS000755765, CHEMBL1478689, KS-00003OEZ, HMS2601H20, ZINC4107042, AKOS015994143, MCULE-7189660039, MS-1965, SMR000337426, 1-[(3-methoxyphenyl)methyl]quinolin-2-one, SR-01000308438, SR-01000308438-1

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INJYEFMPHBLQAI-UHFFFAOYSA-N

866155-80-8

1-[(3-methoxyphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1340963-83-8
Synonyms: 1-(3-methoxybenzyl)-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL17336967, STL143286, ZINC50213491, AKOS005740101, MCULE-2270749587, 1-[(3-methoxyphenyl)methyl]triazole-4-carboxylic acid, F1908-2376, 1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMUDGZSNGDOAGN-UHFFFAOYSA-N

1340963-83-8

1-[(3-Methoxyphenyl)methyl]-1H-indol-6-amine (3 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]indol-6-amine | CAS Registry Number: 1095600-69-3
Synonyms: 1-[(3-methoxyphenyl)methyl]-1H-indol-6-amine, ZINC37222383, AKOS009447391, MCULE-3892770595, NE29984, Z1720374368

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDZXINMTFIJORQ-UHFFFAOYSA-N

1095600-69-3

1-[(3-methoxyphenyl)methyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)

1540618-15-2

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

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 338955-37-6
Synonyms: 1-(3-methoxybenzyl)-2-oxo-5-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_794835, KS-000039BM, ZINC1391917, AKOS005095127, 5J-399S, MCULE-2640998168

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVBUQRRFIRFCOI-UHFFFAOYSA-N

338955-37-6

1-[(3-Methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1820639-20-0
Synonyms: 1-(3-Methoxybenzyl)-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride, 1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride, MFCD28016095, AKOS025213700

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZLAILWZHIRMMT-UHFFFAOYSA-N

1820639-20-0

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

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 400736-79-0
Synonyms: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea, N-(3-methoxybenzyl)-N'-(2-methylphenyl)thiourea, AC1LSJP9, KS-000021IY, ZINC1403847, AKOS005103891, MCULE-8717791581, 9P-712

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPDPHDIAHHPERX-UHFFFAOYSA-N

400736-79-0

1-[(3-Methoxyphenyl)methyl]-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396680-11-7
Synonyms: KS-00003JKH, MolPort-023-207-515, HTS007566, ZINC77197582, AKOS024542174, BS-7833, MCULE-3769580724, VU0539507-1, F6240-5181, 1-(3-methoxybenzyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-[(3-methoxyphenyl)methyl]-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(3-methoxybenzyl)-N'-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVJBTSVQJCEDMQ-UHFFFAOYSA-N

1396680-11-7

1-[(3-Methoxyphenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-3H-quinoxalin-2-one | CAS Registry Number: 317833-51-5
Synonyms: 1-(3-methoxybenzyl)-3-methyl-4-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-2(1H)-quinoxalinone, 1-[(3-methoxyphenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one, AKOS005088081, 3J-524S, MCULE-6619029630, KS-000035T9

Molecular Formula:	C₂₅H₂₁F₃N₂O₃	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDLFKLFBFQQZBB-UHFFFAOYSA-N

317833-51-5

1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1415825-09-0
Synonyms: SCHEMBL14858045, PLGPZFZSSZGPRI-UHFFFAOYSA-N, ZINC217838391, 1-(3-methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(3-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole

Molecular Formula:	C₁₇H₂₃BN₂O₃	Molecular Weight:	314.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLGPZFZSSZGPRI-UHFFFAOYSA-N

1415825-09-0

1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine (1 supplier)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 16454-29-8
Synonyms: AC1LMKBE, BAS 02500680, CBMicro_041377, Oprea1_289054, Oprea1_300151, CTK0I3561, MolPort-001-848-938, STK129980, ZINC19211553, AKOS000548162, MCULE-4381306495, BIM-0041279.P001, ST50264524, 1-(3-Methoxy-benzyl)-4-(toluene-4-sulfonyl)-piperazine, 1-(3-methoxybenzyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 1-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine, 6037-41-8

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.470460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFRRMDLZKZAUAQ-UHFFFAOYSA-N

16454-29-8

1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 5870-41-7
Synonyms: AC1MFMLS, BAS 01840291, Oprea1_086875, Oprea1_545877, MolPort-001-504-504, SMSF0008847, STK145058, ZINC19366697, AKOS000554228, CB00385, MCULE-9935996720, ST45156332, ST50702007, 1-(3-Methoxy-benzyl)-4-naphthalen-1-ylmethyl-piperazine, 1-(3-methoxybenzyl)-4-(naphthalen-1-ylmethyl)piperazine, 3-methoxy-1-{[4-(naphthylmethyl)piperazinyl]methyl}benzene

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVUAGUHPSNOCLJ-UHFFFAOYSA-N

5870-41-7

1-[(3-methoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine | CAS Registry Number: 5977-05-9
Synonyms: CBMicro_001551, AC1NDU7I, Oprea1_450097, SMSF0010400, ZINC19788700, AKOS001643243, CB02951, BIM-0001450.P001

Molecular Formula:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDXPPNRIMKPMBK-UHFFFAOYSA-N

5977-05-9

1-[(3-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5881-15-2
Synonyms: AK-968/13149772, 1-(3-methoxybenzyl)-4-(2,3,4-trimethoxybenzyl)piperazine, AC1LMAWY, BAS 01840479, Oprea1_001936, Oprea1_301964, MolPort-001-504-653, SMSF0009129, STK145225, ZINC19565343, AKOS000554175, CB00599, MCULE-2416605245, AB00100202-01, 1-(3-Methoxy-benzyl)-4-(2,3,4-trimethoxy-benzyl)-piperazine

Molecular Formula:	C₂₂H₃₀N₂O₄	Molecular Weight:	386.484600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDTVSTRQTPHCQM-UHFFFAOYSA-N

5881-15-2

1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 21057-58-9
Synonyms: 1-(3-methoxybenzyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(m-methoxybenzyl)-4-phenyl-, dihydrochloride, 1-(3-Methoxybenzyl)-4-phenylpiperazine, hydrochloride, AC1Q3AWY, AGN-PC-0JLXN3, AC1L3GG3, KST-1B1736, AR-1B1519, LS-112743, 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine dihydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₂O	Molecular Weight:	355.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEIVWYGAPFXEDW-UHFFFAOYSA-N

21057-58-9

1-[(3-Methoxyphenyl)methyl]-cyclopentanecarboxylic acid (0 suppliers)

220875-99-0

1-[(3-methoxyphenyl)methyl]-piperidine-4-carboxylic acid (1 supplier)

901314-14-5

1-[(3-methoxyphenyl)methyl]azetidin-3-amine (0 suppliers)

1340582-59-3

1-[(3-methoxyphenyl)methyl]azetidine-3-carboxylic acid (0 suppliers)

1340359-60-5

1-[(3-Methoxyphenyl)methyl]cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1226274-42-5
Synonyms: 1-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid, ZINC41300719, AKOS012033724, Z2092369753

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXYMMNBGYFQVTR-UHFFFAOYSA-N

1226274-42-5

1-[(3-METHOXYPHENYL)METHYL]CYCLOPROPAN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1439903-03-3
Synonyms: 1-[(3-Methoxyphenyl)methyl]cyclopropan-1-amine hydrochloride, 1-[(3-methoxyphenyl)methyl]cyclopropan-1-amine;hydrochloride, KS-7819, 1-(3-Methoxybenzyl)cyclopropanamine hydrochloride, 1-(3-Methoxybenzyl)cyclopropanaminehydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHCSSQQGNBBFCD-UHFFFAOYSA-N

1439903-03-3

1-[(3-Methoxyphenyl)methyl]guanidine, sulfuric acid (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 1158589-64-0
Synonyms: EN300-110512

Molecular Formula:	C₉H₁₅N₃O₅S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZXULJDCLMDWJX-UHFFFAOYSA-N

1158589-64-0

1-[(3-Methoxyphenyl)methyl]imidazolidine-2,4,5-trione (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 92764-08-4
Synonyms: 1-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione, 1-(m-methoxybenzyl)imidazolidine-2,4,5-trione, SCHEMBL10341823, ZINC90225597, AKOS010258399, MCULE-2275727268, NE23796, EN300-62435, Z992717308

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJWLYVPRBMBDOO-UHFFFAOYSA-N

92764-08-4

1-[(3-Methoxyphenyl)methyl]piperidin-4-one (3 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-one | CAS Registry Number: 163341-33-1
Synonyms: 1-[(3-methoxyphenyl)methyl]piperidin-4-one, SCHEMBL667100, 1-(3-Methoxybenzyl)-4-piperidone, 1-(3-methoxybenzyl)piperidin-4-one, ZINC87555562, AKOS000188095

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWQJPKVFRHUDD-UHFFFAOYSA-N

163341-33-1

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

IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 957261-62-0
Synonyms: 1-(3-Methoxy-benzyl)-1H-pyrazol-4-ylamine, SBB011060, 1-[(3-methoxyphenyl)methyl]pyrazole-4-ylamine, BAS 13522543, AC1O5JY7, MLS000718534, SCHEMBL1703266, CHEMBL1383667, CTK7A9436, MolPort-000-164-092, HMS2665P13, ZINC2558386, 4419AF, STK312603, ZINC02558386, AKOS000204948, MCULE-7198556147, 1-(3-methoxybenzyl)-1H-pyrazol-4-amine, HE175082, SMR000290802

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

InChIKey: CWKKCWFXWWPOSH-UHFFFAOYSA-N

957261-62-0

1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile;bromide (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile;bromide | CAS Registry Number: 42031-32-3
Synonyms: AGN-PC-04FFYE, NSC272270, NSC-272270

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.169820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDQIMCFMBJVTIV-UHFFFAOYSA-M

42031-32-3

1-[(3-methoxyphenyl)methyl]pyrrolidin-3-amine (0 suppliers)

939759-87-2

1-[(3-methoxyphenyl)methyl]pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1044766-85-9
Synonyms: 1-(3-methoxybenzyl)pyrrolidin-3-ol, SCHEMBL664727, AKOS012215054, F1908-2368

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPYMTQJBJKJOAF-UHFFFAOYSA-N

1044766-85-9

1-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 94851-18-0
Synonyms: 1-(3-Methoxy-benzyl)-pyrrolidine-2-carboxylic acid, AKOS000302745, AKOS022488865, MCULE-6950241331, Z2482813928

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAVWJLAMGCSUFS-UHFFFAOYSA-N

94851-18-0

1-[(3-methoxyphenyl)sulfonyl]Piperazine (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)sulfonylpiperazine | CAS Registry Number: 958225-99-5
Synonyms: ZINC71577619, AKOS019068002

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZOVAFWHWNOUGH-UHFFFAOYSA-N

958225-99-5

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