2-(3-METHOXY-PHENYL)-3-PIPERAZIN-1-YLMETHYL-IMIDAZO[1,2-A]PYRIDINE,2-(3-methoxy-phenyl)-5-nitrobenzothiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122551 to 122600 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-METHOXY-PHENYL)-3-PIPERAZIN-1-YLMETHYL-IMIDAZO[1,2-A]PYRIDINE (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 727977-40-4
Synonyms: 2-(3-methoxyphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine, AC1MC10W, CTK7A9272, MolPort-000-147-631, BBL020635, STK893325, AKOS001476186, MCULE-7782964737, H8371, 2-(3-Methoxy-phenyl)-3-piperazin-1-ylmethyl-, 2-(3-methoxyphenyl)-3-(1-piperazinylmethyl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.404180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGONUYTVAHFJFH-UHFFFAOYSA-N

727977-40-4

2-(3-methoxy-phenyl)-5-nitrobenzothiazole (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-5-nitro-1,3-benzothiazole | CAS Registry Number: 863770-98-3
Synonyms: SCHEMBL3193580

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTTQMROZIKBZEP-UHFFFAOYSA-N

863770-98-3

2-(3-METHOXY-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 893613-17-7
Synonyms: 2-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, CTK5G2915, AGN-PC-015692, AKOS005256788, AG-H-61686, GL-0696, MCULE-1499770244, KB-221886, Pyrazolo[1,5-a]pyrimidine,2-(3-methoxyphenyl)-6-(4-methoxyphenyl)-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITEKQUMVLIFTOU-UHFFFAOYSA-N

893613-17-7

2-(3-Methoxy-phenyl)-6-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 727975-82-8
Synonyms: 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC01527697, AC1MC0XE, CTK7H8202, MolPort-000-156-923, ALBB-006807, SBB048380, STK504132, AKOS000266391, MCULE-5974567866, TR-059294, R8339, 2-(3-Methoxy-phenyl)-6-methyl-imidazo[1,2-a]-, 2-(3-Methoxyphenyl)-6-methylimidazo-[1,2-a]pyridine-3-carbaldehyde, 2-(3-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQYUGVGPQZCBML-UHFFFAOYSA-N

727975-82-8

2-(3-Methoxy-phenyl)-7-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 727652-04-2
Synonyms: 2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC01527457, AC1MC0XH, CTK7H8226, MolPort-000-156-924, ALBB-006806, SBB048379, STK504131, AKOS000266386, MCULE-7033472914, TR-059293, R8335, 2-(3-Methoxy-phenyl)-7-methyl-imidazo[1,2-a]-, 2-(3-Methoxyphenyl)-7-methylimidazo-[1,2-a]pyridine-3-carbaldehyde, 2-(3-methoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZBCCRDBXSINSQ-UHFFFAOYSA-N

727652-04-2

2-(3-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 524724-69-4
Synonyms: 2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC02509181, AC1MC0XK, CTK7H8251, MolPort-000-156-925, ALBB-006848, SBB048408, STK504164, AKOS000265021, MCULE-6805429186, TR-059324, R7784, 2-(3-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-, 2-(3-Methoxyphenyl)-8-methylimidazo-[1,2-a]pyridine-3-carbaldehyde, 2-(3-methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHOKBKNNPOVIHD-UHFFFAOYSA-N

524724-69-4

2-(3-methoxy-phenyl)-acetamidine (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)ethanimidamide | CAS Registry Number: 6487-98-5
Synonyms: 2-(3-methoxyphenyl)ethanimidamide, SureCN7638555, AC1N8O07, CTK5C1811, AKOS000190604, AB21306, AG-G-43690, MCULE-7896944498, 2-(3-METHOXYPHENYL)ACETIMIDAMIDE, 2-(3-METHOXY-PHENYL)-ACETAMIDINE, Benzeneethanimidamide,3-methoxy-, hydrochloride (1:1), Benzeneethanimidamide,3-methoxy-, monohydrochloride (9CI); 2-(3-Methoxyphenyl)acetamidine hydrochloride

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAJPASBCPDHGFY-UHFFFAOYSA-N

6487-98-5

2-(3-METHOXY-PHENYL)-ACETAMIDINE HCL (1 supplier)

2-(3-METHOXY-PHENYL)-AZEPANE (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)azepane | CAS Registry Number: 383129-37-1
Synonyms: 2-(3-methoxyphenyl)azepane, AC1NNY4C, AC1Q47ZB, SureCN13801054, 2-(3-methoxyphenyl)-azepane, CTK4H9684, MolPort-000-147-433, BBL020560, STK893249, AKOS001476958, AG-A-29937, AG-F-35005, MCULE-5878292953, 1H-Azepine,hexahydro-2-(3-methoxyphenyl)-, KB-221889

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSJVJDRQAKBTIR-UHFFFAOYSA-N

383129-37-1

2-(3-METHOXY-PHENYL)-BENZO[D]IMIDAZO[2,1-B]-THIAZOLE-3-CARBALDEHYDE (1 supplier)

2-(3-Methoxy-phenyl)-benzooxazol-5-ylamine (2 suppliers)

2-(3-Methoxy-phenyl)-cyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 900254-25-3
Synonyms: 2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid, AGN-PC-00OIZJ, AC1Q47ZA, SureCN1207144, MolPort-008-427-989, AKOS008138666, MCULE-9677085859, EN300-70697, 2-(3-METHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQTZPLHSZFWIY-UHFFFAOYSA-N

900254-25-3

2-(3-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HCL (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 53102-69-5
Synonyms: [2-(3-Methoxyphenyl)ethyl]methylamine HCl, SureCN1027479, NIOSH/SH8122000, CTK8F2382, AB09810, AG-F-81781, LS-103579, SH81220000, m-Methoxy-N-methylphenethylamine hydrochloride, 3-Methoxy-beta-phenylethylmethylamine hydrochloride, Phenethylamine, m-methoxy-N-methyl-, hydrochloride, 2-(3-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE, [2-(3-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKPAAFDJAXRXHL-UHFFFAOYSA-N

53102-69-5

2-(3-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 181702-32-9
Synonyms: SBB013074, 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde, imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-(3-methoxyphenyl)-, ZERO/004923, AC1MC0WQ, CTK7A9258, LMJBPVCKIZBMJR-UHFFFAOYSA-N, MolPort-000-156-915, STK785955, ZINC01527035, AKOS000122724, MCULE-6637035902, RT-018679, 2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-3-, A4138/0176399, 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(3-methoxyphenyl)-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMJBPVCKIZBMJR-UHFFFAOYSA-N

181702-32-9

2-(3-Methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 133427-31-3
Synonyms: F2113-0633, 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxylic acid, SCHEMBL3303069, AKOS005207632, DA-19128

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKCXFQCOAAJYPW-UHFFFAOYSA-N

133427-31-3

2-(3-METHOXY-PHENYL)-N,N-DIMETHYL-ACETAMIDE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 90526-08-2
Synonyms: SureCN8566605, CTK5G8049, ZINC22062346, m-Methoxy N,N-Dimethylphenylacetamide, AKOS006242074, AG-H-71448, MCULE-1263646568, 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide, FT-0671333, T6199968

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKTUKDQUEKGUKR-UHFFFAOYSA-N

90526-08-2

2-(3-methoxy-phenyl)-N-(4-pyridin-4-yl-thiazol-2-yl)-acetamide (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 692869-32-2
Synonyms: CHEMBL3581121, 2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide, AC1NIAYD, SCHEMBL3252649, MolPort-004-106-971, ZINC6830934, 2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide, BDBM50097154, MCULE-8182572331, T5403346, Z29461512, 2-(3-methoxy-phenyl)-n-(4-pyridin-4-yl-thiazol-2-yl)-acetamide, 4KK

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOPDRFODUBCWMB-UHFFFAOYSA-N

692869-32-2

2-(3-METHOXY-PHENYL)-OXAZOL-4-YL-METHYLAMINE (10 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-methyl-1,3-oxazol-4-amine | CAS Registry Number: 885273-17-6
Synonyms: CTK5G0315, AG-H-57088, KB-14545, 4-Oxazolemethanamine,2-(3-methoxyphenyl)-, 2-(3-Methoxyphenyl)-oxazol-4-yl-methylamine, C-[2-(3-METHOXY-PHENYL)-OXAZOL-4-YL]-METHYLAMINE;2-(3-METHOXY-PHENYL)-OXAZOL-4-YL-METHYLAMINE

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQVVVRPBYLDTFW-UHFFFAOYSA-N

885273-17-6

2-(3-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL (8 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885272-69-5
Synonyms: AB27408, [2-(3-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTOOGGMCQKHSPQ-UHFFFAOYSA-N

885272-69-5

2-(3-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE (10 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885272-93-5
Synonyms: CTK5G0298, AB27466, AG-H-57065, 4-Oxazolecarboxaldehyde,2-(3-methoxyphenyl)-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDMNLGWLOAPWIM-UHFFFAOYSA-N

885272-93-5

2-(3-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (12 suppliers)

IUPAC Name: ethyl 2-(3-methoxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 132089-44-2
Synonyms: Ethyl 2-(3-methoxyphenyl)oxazole-4-carboxylate, CTK4B7717, AKOS016011097, AB27467, AG-D-65196, AK-57773, KB-252134

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NERDIQSAFWMOHG-UHFFFAOYSA-N

132089-44-2

2-(3-METHOXY-PHENYL)-PYRAZINE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyrazine | CAS Registry Number: 912771-38-1
Synonyms: 2-(3-methoxyphenyl)pyrazine, SureCN2576596, 2-(3-Methoxy-phenyl)-pyrazine, AGN-PC-0156A4, AKOS005257452, GL-0766, MCULE-9812309665, KB-221897

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFKZZCMVJFZYQQ-UHFFFAOYSA-N

912771-38-1

2-(3-METHOXY-PHENYL)-PYRIDIN-3-YLAMINE (1 supplier)

2-(3-METHOXY-PHENYL)-PYRIDINE-3-CARBALDEHYDE (1 supplier)

2-(3-METHOXY-PHENYL)-PYRROLIDINE (1 supplier)

2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL (9 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885280-53-5
Synonyms: T6147652, MolPort-008-549-009, ZINC12900904, AKOS009116118, AB27064, [2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL, [2-(3-METHOXYPHENYL)-1,3-THIAZOL-4-YL]METHANOL

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFGRVZSVVDYQPW-UHFFFAOYSA-N

885280-53-5

2-(3-Methoxy-phenyl)-thiazolidine-4-carboxylic acid (1 supplier)

2-(3-METHOXY-PHENYLAMINO)-ETHANOL (5 suppliers)

IUPAC Name: 2-(3-methoxyanilino)ethanol | CAS Registry Number: 2933-76-8
Synonyms: SureCN9147714, CTK4G3134, 2-(3-methoxyphenylamino)-ethanol, ZINC20055832, AKOS000258475, Ethanol,2-[(3-methoxyphenyl)amino]-, AG-E-95475, KB-221903, Ethanol,2-m-anisidino- (7CI,8CI); N-(b-Hydroxyethyl)-m-anisidine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOVGKNPMRTVWRM-UHFFFAOYSA-N

2933-76-8

2-(3-Methoxy-phenylamino)-N-(5-methyl-[1,3,_x0001_4]thiadiazol-2-yl)-propionamide (1 supplier)

2-(3-Methoxy-phenylamino)-nicotinic acid (9 suppliers)

IUPAC Name: 2-(3-methoxyanilino)pyridine-3-carboxylic acid | CAS Registry Number: 57978-47-9
Synonyms: 2-[(3-methoxyphenyl)amino]pyridine-3-carboxylic acid, 2-((3-Methoxyphenyl)amino)nicotinic acid, 2-[(3-Methoxyphenyl)amino]nicotinic acid, AC1LDLGX, SMR000003406, Oprea1_200889, MLS000029748, CHEMBL1469745, CTK7A9753, MolPort-001-889-074, BB_SC-8722, HMS2498D07, ZINC930770, ALBB-029006, BB_SC-08722, ZX-AN079819, BBL029886, MFCD03119355, STK946269, AKOS000111360

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLISMYSIFNNHFK-UHFFFAOYSA-N

57978-47-9

2-(3-METHOXY-PHENYLAMINO)-PROPIONIC ACID (1 supplier)

2-(3-METHOXY-PHENYLCARBAMOYL)-CYCLOHEXANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-97-1
Synonyms: 2-[(3-methoxyphenyl)carbamoyl]benzoic acid, Benzoic acid, 2-(((3-methoxyphenyl)amino)carbonyl)-, AC1L1XO4, AC1Q4E5S, SureCN3209880, Oprea1_658257, CTK0H8323, MOPP and other combined chemotherapy including alkylating agents, AKOS002819766, KB-116347, 2-{[(3-methoxyphenyl)amino]carbonyl}benzoic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKFAVXPUBJHXOI-UHFFFAOYSA-N

19336-97-1

2-(3-Methoxy-phenylethynyl)-benzaldehyde (1 supplier)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]benzaldehyde | CAS Registry Number: 1199554-67-0
Synonyms: 2-(3-Methoxyphenylethynyl)benzaldehyde

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWTSTWUWFPRDSU-UHFFFAOYSA-N

1199554-67-0

2-(3-METHOXY-PHENYLSULFANYL)-1-PHENYL-ETHANONE (1 supplier)

2-(3-Methoxy-phenylsulfanylmethyl)-piperidine (0 suppliers)

2-(3-Methoxy-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Methoxy-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)

2-(3-Methoxy-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-METHOXY-PIPERIDIN-1-YL)-ETHYLAMINE (5 suppliers)

IUPAC Name: 2-(3-methoxypiperidin-1-yl)ethanamine | CAS Registry Number: 911300-67-9
Synonyms: 2-(3-Methoxy-piperidin-1-yl)-ethylamine, SureCN2249716, 2-(3-Methoxypiperidin-1-yl)-ethylamine, AM101563, KB-14551

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLFKHSSCRULOOM-UHFFFAOYSA-N

911300-67-9

2-(3-Methoxy-pyridin-4-yl)-ethylamine dihydrochloride (7 suppliers)

IUPAC Name: 2-(3-methoxypyridin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1965309-73-2
Synonyms: NE64553, CS-0062123, 2-(3-methoxypyridin-4-yl)ethanamine dihydrochloride, 2-(3-methoxypyridin-4-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMXQLHDKIITSMP-UHFFFAOYSA-N

1965309-73-2

2-(3-METHOXYALLYLIDENE)MALONIC ACID DIMETHYL ESTER (12 suppliers)

IUPAC Name: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate | CAS Registry Number: 41530-32-9
Synonyms: MolPort-002-499-279, MolPort-004-959-619, ZINC02570107, CID5374172, ST5306800, Dimethyl 2-[(2E)-3-methoxy-2-propenylidene]malonate, Propanedioic acid, (3-methoxy-2-propenylidene)-, dimethyl ester

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.188580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOBNTZJTOBIOHL-GQCTYLIASA-N

41530-32-9

2-(3-METHOXYANILINO)-4(3H)-QUINAZOLINONE (1 supplier)

IUPAC Name: 2-(3-methoxyanilino)-3H-quinazolin-4-one | CAS Registry Number: 477887-11-9
Synonyms: 2-(3-methoxyanilino)-4(3H)-quinazolinone, Oprea1_331512, MLS000755244, CHEMBL1578335, HMS2627N08, MFCD01814740, AKOS005086048, 2P-303S, SMR000338121, 2-[(3-methoxyphenyl)amino]-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYIHEAHZUCPDEB-UHFFFAOYSA-N

477887-11-9

2-(3-methoxyanilino)-4-(imidazo[1,2-a]pyrid-3-yl)pyrimidine (0 suppliers)

IUPAC Name: 4-imidazo[1,2-a]pyridin-3-yl-N-(3-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 328061-50-3
Synonyms: SCHEMBL1684883

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXQXUOVEIFWPGF-UHFFFAOYSA-N

328061-50-3

2-(3-methoxyazetidin-1-yl)-5-(5-methoxypyridin-3-yl)pyridin-4-amine (0 suppliers)

IUPAC Name: 2-(3-methoxyazetidin-1-yl)-5-(5-methoxypyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1354289-32-9
Synonyms: SCHEMBL249136, VDHYCKOFJBJSHF-UHFFFAOYSA-N, 5'-methoxy-6-(3-methoxy-1-azetidinyl)-3,3'-bipyridin-4-amine, 5'-methoxy-6-(3-methoxyazetidin-1-yl)-3,3'-bipyridin-4-amine

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDHYCKOFJBJSHF-UHFFFAOYSA-N

1354289-32-9

2-(3-Methoxyazetidin-1-yl)acetic Acid (3 suppliers)

1781971-45-6

2-(3-Methoxyazetidin-1-yl)aniline (1 supplier)

1862761-69-0

2-(3-Methoxyazetidin-1-yl)benzaldehyde (1 supplier)

IUPAC Name: 2-(3-methoxyazetidin-1-yl)benzaldehyde | CAS Registry Number: 1857973-35-3

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRCQXFCNSRXBBW-UHFFFAOYSA-N

1857973-35-3

2-(3-Methoxyazetidin-1-yl)benzoic Acid (1 supplier)

1865463-79-1

2-(3-Methoxyazetidin-1-yl)butanoic Acid (1 supplier)

1862345-42-3

2-(3-Methoxyazetidin-1-yl)ethanamine (5 suppliers)

IUPAC Name: 2-(3-methoxyazetidin-1-yl)ethanamine | CAS Registry Number: 911300-65-7
Synonyms: 2-(3-methoxyazetidin-1-yl)ethanamine, SCHEMBL2246077, 2(3-Methoxy-1-azetidinyl)ethylamine, ZINC88189580, 2-(3-methoxy-1-azetidinyl)ethylamine, AKOS006353139, 2-(3-methoxyazetidin-1-yl)ethan-1-amine

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFIIWEHGDTYDGB-UHFFFAOYSA-N

911300-65-7

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