2-(3-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine,2-(3-Methoxyphenyl)-8-methylimidazo-[1,2-a]pyridine-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122851 to 122900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 890596-95-9
Synonyms: 2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine, MFCD08052557, STL224129, AKOS002251222, SY353414

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

InChIKey: WDEPSIYPOPDTNR-UHFFFAOYSA-N

890596-95-9

2-(3-Methoxyphenyl)-8-methylimidazo-[1,2-a]pyridine-3-carbaldehyde (3 suppliers)

2-(3-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (1 supplier)

1557514-11-0

2-(3-Methoxyphenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-METHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid | CAS Registry Number: 107027-41-8
Synonyms: Oprea1_202582, MolPort-001-552-502, STK438720, ALBB-000521, CID3741994, 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid, 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylic Acid

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTBPGONXYWLYIQ-UHFFFAOYSA-N

107027-41-8

2-(3-METHOXYPHENYL)-ISONICOTINIC ACID (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 100004-95-3
Synonyms: 2-(3-Methoxyphenyl)-isonicotinic acid, 4-Pyridinecarboxylicacid, 2-(3-methoxyphenyl)-, ACMC-20m32e, AGN-PC-00MJY4, CTK0H2323, MolPort-008-661-355, AG-D-03890, KB-221893, 2-(3-METHOXYPHENYL)ISONICOTINIC ACID, 4-Pyridinecarboxylic acid, 2-(3-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVHWXPCBLBMQDT-UHFFFAOYSA-N

100004-95-3

2-(3-METHOXYPHENYL)-N,N-DIMETHYLALANINE (1 supplier)

IUPAC Name: 2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 1157261-32-9
Synonyms: 2-(3-methoxyphenyl)-N,N-dimethylalanine, 2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid, AKOS009987658, BS-12162

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBYRPVKPXOUMHU-UHFFFAOYSA-N

1157261-32-9

2-(3-Methoxyphenyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1170929-46-0
Synonyms: 2-(3-methoxyphenyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanamine, MolPort-004-853-514, SBB025970, STK352897, ZINC12398265, AKOS005168438, MCULE-7588113523, EN300-231910, [2-(3-methoxyphenyl)ethyl][(1,3,5-trimethylpyrazol-4-yl)methyl]amine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKFCLFZHYYSKOP-UHFFFAOYSA-N

1170929-46-0

2-(3-Methoxyphenyl)-N-((1-methyl-1H-pyrazol-4-yl)methyl)ethamine (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1172779-11-1
Synonyms: 2-(3-Methoxyphenyl)-N-((1-methyl-1H-pyrazol-4-yl)methyl)ethanamine, 2-(3-methoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, MolPort-004-853-517, SBB025976, STK352903, ZINC12398275, AKOS005168461, MCULE-6268892574, ABA-9765834, EN300-231912, [2-(3-methoxyphenyl)ethyl][(1-methylpyrazol-4-yl)methyl]amine

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUDYNIMUWXJAAX-UHFFFAOYSA-N

1172779-11-1

2-(3-Methoxyphenyl)-N-((1-methyl-1H-pyrazol-5-yl)methyl)ethamine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine | CAS Registry Number: 1171807-81-0
Synonyms: 2-(3-Methoxyphenyl)-N-((1-methyl-1H-pyrazol-5-yl)methyl)ethanamine, 2-(3-methoxyphenyl)-N-[(1-methyl-1H-pyrazol-5-yl)methyl]ethanamine, MolPort-004-853-518, SBB025977, STK352904, ZINC12398277, AKOS005168462, IMED1077191337, MCULE-2245644054, EN300-231913, [2-(3-methoxyphenyl)ethyl][(1-methylpyrazol-5-yl)methyl]amine

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPILZOWSNJKECS-UHFFFAOYSA-N

1171807-81-0

2-(3-METHOXYPHENYL)-N-(3-METHYLBENZYL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine | CAS Registry Number: 355815-54-2
Synonyms: 2-(3-methoxyphenyl)-N-(3-methylbenzyl)ethanamine, AC1M14ZI, Ambcb5536808, CTK4H4830, 2-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine, MolPort-002-154-718, ZINC19720504, AG-F-23260, AK-97758

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOUNTTFFXCUUPD-UHFFFAOYSA-N

355815-54-2

2-(3-METHOXYPHENYL)-N-(4-NITROBENZYL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamine | CAS Registry Number: 355381-67-8
Synonyms: 2-(3-methoxyphenyl)-N-(4-nitrobenzyl)ethanamine, AC1MEDRE, BAS 01124961, CTK4H4725, MolPort-001-505-016, STK145655, ZINC19841309, AKOS000546250, AG-F-23072, MCULE-2191018613, ST45109347, ST50643120, [2-(3-Methoxy-phenyl)-ethyl]-(4-nitro-benzyl)-amine, [2-(3-methoxyphenyl)ethyl][(4-nitrophenyl)methyl]amine, 2-(3-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNHOPEFFCPHEDN-UHFFFAOYSA-N

355381-67-8

2-(3-methoxyphenyl)-N-(pyridin-4-yl)quinolin-4-amine (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-pyridin-4-ylquinolin-4-amine | CAS Registry Number: 1303557-09-6
Synonyms: SCHEMBL12090368, DA-12834

Molecular Formula:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLWPRUCFZVEBFO-UHFFFAOYSA-N

1303557-09-6

2-(3-METHOXYPHENYL)-N-[4-(METHYLTHIO)BENZYL]ETHANAMINE 95% (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine | CAS Registry Number: 356091-89-9
Synonyms: 2-(3-Methoxyphenyl)-N-(4-(methylthio)benzyl)ethanamine, 2-(3-METHOXYPHENYL)-N-[4-(METHYLTHIO)BENZYL]ETHANAMINE, [2-(3-Methoxy-phenyl)-ethyl]-(4-methylsulfanyl-benzyl)-amine, AC1MITKW, BAS 01124744, CTK4H4929, MolPort-001-504-929, ZINC19642867, AKOS003260098, AG-F-23451, MCULE-8695792398, AK-97700, ST45157114, ST50702647, [2-(3-methoxyphenyl)ethyl][(4-methylthiophenyl)methyl]amine, 2-(3-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.419740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYJBCYICVJDYJD-UHFFFAOYSA-N

356091-89-9

2-(3-Methoxyphenyl)-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775411-10-3
Synonyms: 2-(3-methoxyphenyl)-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, KS-00003JIG, HTS024635, MFCD28976265, AKOS025183058, ZINC169772370, BS-7667, 2-(3-methoxyphenyl)-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}acetamide

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRYLSXCAENAKKY-UHFFFAOYSA-N

1775411-10-3

2-(3-METHOXYPHENYL)-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}ACETAMIDE (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775492-36-8
Synonyms: 2-(3-methoxyphenyl)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, 2-(3-methoxyphenyl)-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide, AKOS025183010, BS-7296

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XQZGWXXHUFLHKC-UHFFFAOYSA-N

1775492-36-8

2-(3-METHOXYPHENYL)-N-HYDROXYETHANIMIDAMIDEï¼Œ97% (1 supplier)

2-(3-Methoxyphenyl)-N-methylacetamide (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 53102-68-4
Synonyms: 2-(3-methoxyphenyl)-N-methylacetamide, SCHEMBL10154070, MolPort-009-031-287, ZINC48312890, AKOS008933414, MCULE-8647085897, AK192051, T6648966

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVWJVGKRKSSQDG-UHFFFAOYSA-N

53102-68-4

2-(3-Methoxyphenyl)-N-phenylacetamide (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-phenylacetamide | CAS Registry Number: 85274-96-0
Synonyms: 2-(3-methoxyphenyl)-N-phenylacetamide, AC1MA73R, SCHEMBL5103284, IMUCLRIJBGJUJB-UHFFFAOYSA-N, MolPort-004-614-907, ZINC3481043, AKOS001407247, MCULE-9692897991, AK185919, KB-91822, T6032425, Z27782916

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMUCLRIJBGJUJB-UHFFFAOYSA-N

85274-96-0

2-(3-METHOXYPHENYL)-N-PROPYLACETAMIDE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-N-propylacetamide | CAS Registry Number: 1027924-71-5
Synonyms: 2-(3-methoxyphenyl)-N-propylacetamide, ZINC34481382, AKOS008934335, AK192085, BG01516748

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHWNXXGSDINFKD-UHFFFAOYSA-N

1027924-71-5

2-(3-methoxyphenyl)-N1,N1-dimethylethane-1,2-diamine (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 927997-33-9
Synonyms: SCHEMBL13516902, CTK7A8908, AKOS002673606, AKOS016046439, DA-00854, N-[2-AMINO-2-(3-METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOXUSPLHTGHAEA-UHFFFAOYSA-N

927997-33-9

2-(3-methoxyphenyl)-Oxazolo[4,5-b]pyridine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-61-6
Synonyms: SureCN11649490, AK147231, 2-(3-Methoxyphenyl)oxazolo[4,5-b]pyridine

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROXWQVXCKKCLFC-UHFFFAOYSA-N

52333-61-6

2-(3-methoxyphenyl)-Oxazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 52334-09-5
Synonyms: CHEMBL3244994, SCHEMBL11745194, ZINC59210073, AKOS022596909, 2-(3-Methoxyphenyl)oxazolo[5,4-b]pyridine

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLWOIODRKUICCJ-UHFFFAOYSA-N

52334-09-5

2-(3-Methoxyphenyl)-pyridine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyridine | CAS Registry Number: 370878-65-2
Synonyms: 2-(3-methoxyphenyl)pyridine, 4373-58-4, 2-(3'-methoxyphenyl)pyridine, SCHEMBL183897, pyridine,2-(3-methoxyphenyl)-, SDVYSLSOAMJTPL-UHFFFAOYSA-N, ZINC15441411, AKOS004117447, MCULE-8465080997, BB 0222825

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDVYSLSOAMJTPL-UHFFFAOYSA-N

370878-65-2

2-(3-METHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 159782-19-1
Synonyms: 2-(3-methoxyphenyl)quinoline-4-carboxylic acid, 2-(3-Methoxy-phenyl)-quinoline-4-carboxylic acid, BAS 00659735, AC1LDRM6, SureCN1897330, Oprea1_759440, Oprea1_760345, AC1Q47T6, CTK7A9249, MolPort-000-156-973, BB_SC-6120, KUC108888N, ALBB-000107, BBL009133, SBB001128, STK100459, AKOS000264439, AG-A-29945, CCG-104484, KSC-19-183

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBOFRTWITLNSGS-UHFFFAOYSA-N

159782-19-1

2-(3-Methoxyphenyl)-thiazolidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1029799-97-0
Synonyms: 2-(3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-(3-Methoxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(3-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLICACID, 2-(3-Methoxyphenyl)thiazolidine-4-carboxylic acid, F0850-6069, 158476-38-1, BAS 03352247, AC1MK0QC, SCHEMBL3830104, CTK7A9324, MolPort-001-512-329, CCG-34062, SBB017304, AKOS000166982, AKOS016050470, MCULE-3175037432, AK468987, ST078263, TR-040606, EU-0095713

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVACMXQCMBZPME-UHFFFAOYSA-N

1029799-97-0

2-(3-methoxyphenyl)acetaldehyde (12 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)acetaldehyde | CAS Registry Number: 65292-99-1
Synonyms: (3-Methoxyphenyl)acetaldehyde, 2-(3-METHOXYPHENYL)ACETALDEHYDE, 2-(3-methoxyphenyl)ethanal, SBB052208, AGN-PC-00LXI2, Benzeneacetaldehyde,3-methoxy-, Benzeneacetaldehyde, 3-methoxy-, CTK5C2501, MolPort-008-494-211, ANW-65659, ZINC02581182, AKOS011896100, AB11807, AG-G-45695, AK-89554, AB1010218, KB-207401, Acetaldehyde,(m-methoxyphenyl)- (7CI);(3-Methoxyphenyl)acetaldehyde;(m-Methoxyphenyl)acetaldehyde;

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DELKCHMCSIXEHO-UHFFFAOYSA-N

65292-99-1

2-(3-Methoxyphenyl)Acetamide (12 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)acetamide | CAS Registry Number: 18463-71-3
Synonyms: 2-(3-methoxyphenyl)acetamide, ZINC00132421, Maybridge1_001892, AC1MCP78, Benzeneacetamide,3-methoxy-, SureCN1326762, CHEMBL454976, CTK4D8770, HMS546N22, MolPort-000-141-849, BTB09254, AKOS008937736, AG-E-34078, MCULE-8811222092, KB-162723, FT-0608553, I14-35368, Acetamide,2-(m-methoxyphenyl)- (8CI);2-(3-Methoxyphenyl)acetamide;3-Methoxybenzeneacetamide;3-Methoxyphenylacetamide;m-Methoxyphenylacetamide;

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPKKEDGOBIXMHS-UHFFFAOYSA-N

18463-71-3

2-(3-methoxyphenyl)acetamide hydrochloride (0 suppliers)

2-(3-Methoxyphenyl)acetamidoxime hydrochloride (1 supplier)

2-(3-METHOXYPHENYL)ACETAMIDOXIME HYDROCHLORIDE, 95% (1 supplier)

2-(3-Methoxyphenyl)acetonitrile (15 suppliers)

IUPAC Name: 3-chloro-2-methylphenol | CAS Registry Number: 3260-87-5
Synonyms: 3-Chloro-o-cresol, 3-Chloro-2-methylphenol, o-Cresol, 3-chloro-, 2-Chloro-6-hydroxytoluene, NCIOpen2_000657, Phenol, 3-chloro-2-methyl-, o-Cresol, 3-chloro- (8CI), NSC74916, CID14856, EINECS 221-861-0, NSC 74916, ZINC01673209, Phenol, 3-chloro-2-methyl- (9CI), BBV-5105735

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WADQOGCINABPRT-UHFFFAOYSA-N

3260-87-5

2-(3-METHOXYPHENYL)ACETOPHENONE (11 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 29955-26-8
Synonyms: 2-(3-Methoxyphenyl)acetophenone, SureCN904248, AC1MC0T9, CTK0J0974, MolPort-002-498-700, ZINC02565500, 2-(3-methoxyphenyl)-1-phenylethanone, AKOS009338871, AG-A-29936, MCULE-9146479752, 2-(3-methoxyphenyl)-1-phenylethan-1-one, Ethanone, 2-(3-methoxyphenyl)-1-phenyl-, KB-162724

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCPRLBDYPYGZOX-UHFFFAOYSA-N

29955-26-8

2-(3-Methoxyphenyl)azepane (6 suppliers)

2-(3-METHOXYPHENYL)AZETIDINE 95% (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)azetidine | CAS Registry Number: 777887-12-4
Synonyms: 2-(3-methoxyphenyl)azetidine, Ambcb4019055, Azetidine,2-(3-methoxyphenyl)-, CTK5E4921, AKOS006282765, AG-H-11571, QC-7419, AK118098, Azetidine, 2-(3-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGWREHODVFMFSH-UHFFFAOYSA-N

777887-12-4

2-(3-Methoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 511307-32-7
Synonyms: 2-(3-Methoxy-phenyl)-benzo[d]imidazo[2,1-b]-thiazole-3-carbaldehyde, AC1MC0V9, CTK7H8179, ZINC1527939, AKOS027445523, 2-(3-methoxy-phenyl)-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde, 2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Molecular Formula:	C₁₇H₁₂N₂O₂S	Molecular Weight:	308.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJELRLBFNDDTIR-UHFFFAOYSA-N

511307-32-7

2-(3-Methoxyphenyl)benzo[d]oxazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1267037-04-6
Synonyms: ZINC57957938, AKOS022395232, 2-(3-Methoxy-phenyl)-benzooxazole-5-carbaldehyde

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUBIJMPPMQDDHW-UHFFFAOYSA-N

1267037-04-6

2-(3-Methoxyphenyl)benzofuran (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-benzofuran | CAS Registry Number: 26870-34-8
Synonyms: C15H12O2, SCHEMBL11725678, MolPort-039-013-996, ZINC39219270, AKOS027384711, AK406158, 19234-04-9

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEHOQZMRKOGOEZ-UHFFFAOYSA-N

26870-34-8

2-(3-methoxyphenyl)benzofuran-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1154060-66-8
Synonyms: 2-(3-Methoxyphenyl)-benzofuran-5-carboxylic acid, SCHEMBL977613, AELYXYUTMFATHK-UHFFFAOYSA-N, MFCD26398009, AKOS030236016, ZINC114956346, 2-(3-Methoxyphenyl)benzofuran-5-carboxylic acid, 2-(3-Methoxy-phenyl)-benzofuran-5-carboxylic acid

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AELYXYUTMFATHK-UHFFFAOYSA-N

1154060-66-8

2-(3-Methoxyphenyl)butan-1-amine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 123312-25-4
Synonyms: AGN-PC-001PDK, SureCN5778033, MolPort-008-491-926, AKOS006316029, AK120497, KB-221890

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGTVYWWUXFNUTD-UHFFFAOYSA-N

123312-25-4

2-(3-Methoxyphenyl)butan-2-ol (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)butan-2-ol | CAS Registry Number: 211191-23-0
Synonyms: 2-(3-Methoxyphenyl)-2-butanol, 2-(3-methoxyphenyl)butan-2-ol, AKOS009997291

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALYZRYLJGVKKPX-UHFFFAOYSA-N

211191-23-0

2-(3-Methoxyphenyl)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)cyclobutan-1-ol | CAS Registry Number: 1823357-89-6
Synonyms: 2-(3-METHOXYPHENYL)CYCLOBUTAN-1-OL

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSIYCKDCQRELLE-UHFFFAOYSA-N

1823357-89-6

2-(3-Methoxyphenyl)cycloheptan-1-one (1 supplier)

35027-80-6

2-(3-METHOXYPHENYL)CYCLOHEX-1-ENYL]-N,N-DIMETHYLMETHANAMINEHYDROCHLORIDE,IMP B (3 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)cyclohexen-1-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 66170-32-9
Synonyms: 9025AE, [2-(3-Methoxyphenyl)cyclohex-1-enyl]-N,N-dimethylmethanamine Hydrochloride, {[2-(3-methoxyphenyl)cyclohex-1-en-1-yl]methyl}dimethylamine hydrochloride, 2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride, 1-[2-(3-methoxyphenyl)cyclohexen-1-yl]-N,N-dimethylmethanamine;hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRDKNHRQACZKLL-UHFFFAOYSA-N

66170-32-9

2-(3-METHOXYPHENYL)CYCLOHEXANONE (10 suppliers)

IUPAC Name: (2S)-2-(3-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 15547-89-4
Synonyms: ZINC00389802, CID853177

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KACQSVYTBQDRGP-LBPRGKRZSA-N

15547-89-4

2-(3-METHOXYPHENYL)CYCLOHEXYL METHANESULFONATE (1 supplier)

IUPAC Name: oxido-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]iminoazanium | CAS Registry Number: 5161-25-1
Synonyms: 3-(4-{(z)-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-nno-azoxy}phenyl)-1-phenylprop-2-en-1-one, AC1L6AK5, CTK4J4570, CTK8D5761, 5191-48-0, AG-K-50409, oxido-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]iminoazanium

Molecular Formula:	C₃₀H₂₂N₂O₃	Molecular Weight:	458.507280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFVWUHJPLLCQQF-UHFFFAOYSA-N

5161-25-1

2-(3-Methoxyphenyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1157140-61-8
Synonyms: 2-(3-methoxyphenyl)cyclopropan-1-amine, SCHEMBL7096910, CTK9A2862, 2-(3-methoxyphenyl)cyclopropanamine, AKOS005217944, MCULE-5152272296

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRLVWPIMRZBCNJ-UHFFFAOYSA-N

1157140-61-8

2-(3-Methoxyphenyl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1354962-89-2
Synonyms: 2-(3-methoxyphenyl)cyclopropan-1-amine hydrochloride, SCHEMBL8156348, AKOS026743303, MCULE-2117869553, NE59945, EN300-86340

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRZAHERUZSETAJ-UHFFFAOYSA-N

1354962-89-2

2-(3-METHOXYPHENYL)ETHANETHIOAMIDE (14 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)ethanethioamide | CAS Registry Number: 35582-11-7
Synonyms: 2-(3-methoxyphenyl)ethanethioamide, SBB055060, 1-amino-2-(3-methoxyphenyl)ethane-1-thione, CTK4H4867, 2-(3-Methoxyphenyl)thioacetamide, Benzeneethanethioamide,3-methoxy-, MolPort-004-318-139, ZINC19384875, AKOS000154610, AG-F-23300, KB-116311, KB-221891, ST50949860

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMQKWJXEEQUMLD-UHFFFAOYSA-N

35582-11-7

2-(3-METHOXYPHENYL)ETHANETHIOL (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)ethanethiol | CAS Registry Number: 51526-56-8
Synonyms: 2-(3-methoxyphenyl)ethane-1-thiol, 2-(3-methoxyphenyl)ethanethiol, SCHEMBL6011734, ZINC58518302, AKOS006324744, CS-0303091

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOCJLNWIBOPWRP-UHFFFAOYSA-N

51526-56-8

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