2-(3-METHOXYPHENYL)-5,5-DIMETHYLMORPHOLINE,2-(3-Methoxyphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122801 to 122850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-METHOXYPHENYL)-5,5-DIMETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5,5-dimethylmorpholine | CAS Registry Number: 1017396-20-1
Synonyms: AKOS009387558, 2-(3-methoxyphenyl)-5,5-dimethylmorpholine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWXVHDIDKUFLFP-UHFFFAOYSA-N

1017396-20-1

2-(3-Methoxyphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1352908-59-8
Synonyms: SCHEMBL15933519, ZINC218739501, 2-(3-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZINE

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSIFRKODQUIQLO-UHFFFAOYSA-N

1352908-59-8

2-(3-METHOXYPHENYL)-5,6-DIHYDRO-S-TRIAZOLO[5,1-A]ISOQUINOLINE (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55308-37-7
Synonyms: NSC 298267, BRN 0891714, CID100434, NSC298267, L 10503, L-10503, LS-156463, 2-(3-Methoxyphenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, 2-(m-Methoxyphenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(m-methoxyphenyl)-, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(3-methoxyphenyl)-, [1,2,4]Triazolo[5,1-a]isoquinoline, 5,6-dihydro-2-(3-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OITUZFHSDXLWBR-UHFFFAOYSA-N

55308-37-7

2-(3-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 1176649-88-9
Synonyms: ZINC31943804, AKOS006031339

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKYOJUOXZYMBOH-UHFFFAOYSA-N

1176649-88-9

2-(3-METHOXYPHENYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 68047-40-5
Synonyms: MLS002694982, NSC90380, CID96846, EINECS 268-291-9, SMR001560895, 2-(3-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKSQMTDHWXDWFS-UHFFFAOYSA-N

68047-40-5

2-(3-Methoxyphenyl)-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole | CAS Registry Number: 338747-63-0
Synonyms: methyl 3-{5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazol-2-yl}phenyl ether, 2-(3-methoxyphenyl)-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole, Bionet1_003151, MLS000326556, CHEMBL1499159, HMS577J13, HMS2170H09, HMS3319H21, KS-000037WQ, ZINC1389059, AKOS005090577, 4M-341S, MCULE-7386939885, SMR000179142

Molecular Formula:	C₁₆H₁₁F₃N₄O₂S	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KVQSVBDOELEWHD-UHFFFAOYSA-N

338747-63-0

2-(3-methoxyphenyl)-5-aminobenzothiazole (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-benzothiazol-5-amine | CAS Registry Number: 863770-97-2
Synonyms: SCHEMBL3190375, AKOS022471774

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEEBHBIPTSBVIZ-UHFFFAOYSA-N

863770-97-2

2-(3-Methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid (1 supplier)

2-(3-Methoxyphenyl)-5-methyl-1H-benzimidazole (0 suppliers)

859732-31-3

2-(3-Methoxyphenyl)-5-methyl-1H-imidazole (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-1H-imidazole | CAS Registry Number: 1225516-88-0
Synonyms: 2-(3-methoxyphenyl)-5-methyl-1H-imidazole, SCHEMBL20425457, SCHEMBL23736190, AKOS013711391, SY350214

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMPGOIRXGZLJFV-UHFFFAOYSA-N

1225516-88-0

2-(3-Methoxyphenyl)-5-methyl-1H-imidazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-1~{H}-imidazole-4-carboxylic acid | CAS Registry Number: 1048920-48-4
Synonyms: 2-(3-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxylic acid, CHEMBL1269199, MolPort-008-662-936, BDBM50329863, ZINC38078069, AKOS010257446, AKOS022668766, MCULE-3704324669, NE34106

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUDLYIASJFZXMS-UHFFFAOYSA-N

1048920-48-4

2-(3-Methoxyphenyl)-5-methyl-4,5-dihydro-1H-imidazole (1 supplier)

2305614-35-9

2-(3-methoxyphenyl)-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-5-methylbenzoic acid | CAS Registry Number: 1181566-77-7
Synonyms: MolPort-008-544-694, AKOS017565794, 2-(3-METHOXYPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOERNMSOEYAOTK-UHFFFAOYSA-N

1181566-77-7

2-(3-Methoxyphenyl)-5-methylimidazo[1,2-a]pyridine (1 supplier)

1055025-35-8

2-(3-Methoxyphenyl)-5-methyloxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 355020-54-1
Synonyms: 2-(3-Methoxyphenyl)-5-methyloxazole-4-carboxylic Acid, MFCD07379216, AKOS011518036, SY325658

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTYMMVFYCQHLFD-UHFFFAOYSA-N

355020-54-1

2-(3-METHOXYPHENYL)-5-METHYLPYRROLE (1 supplier)

2-(3-Methoxyphenyl)-5-methylthiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017384-84-7
Synonyms: 2-(3-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid, MolPort-003-757-713, ZX-AN014247, ZINC11766534, AKOS005175201, MCULE-3630096420, BC4717394

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEMMQIZKOKFUTH-UHFFFAOYSA-N

1017384-84-7

2-(3-Methoxyphenyl)-5-methylthiazole-4-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1771970-29-6
Synonyms: ZINC161547958

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AINHNBKCZSVDIJ-UHFFFAOYSA-N

1771970-29-6

2-(3-METHOXYPHENYL)-5-NITRO-1H-BENZIMIDAZOLE (1 supplier)

2-(3-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1874-41-5
Synonyms: Ambcb5718595, TimTec1_000600, NSC90370, MolPort-001-951-551, HMS1535L06, CID74642, NSC90372, EINECS 217-500-1, ZINC00049343, BAS 00929204, 2-(3-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole, 2-(3-Methoxy-phenyl)-5-phenyl-[1,3,4]oxadiazole, BRD-K53506674-001-01-0

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJJKBDBWNZRBFI-UHFFFAOYSA-N

1874-41-5

2-(3-METHOXYPHENYL)-5-PHENYLOXAZOLE (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 38705-20-3
Synonyms: Maybridge4_002111, Oprea1_821470, MolPort-002-904-060, ZINC00162179, HMS1526P21, EINECS 254-094-5, CID520919, 2-(3-Methoxyphenyl)-5-phenyloxazole, Oxazole, 2-(3-methoxyphenyl)-5-phenyl-, Methyl 3-(5-phenyl-1,3-oxazol-2-yl)phenyl ether, BRD-K78671953-001-01-5

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWCFKCRZJQLJDJ-UHFFFAOYSA-N

38705-20-3

2-(3-methoxyphenyl)-5-Pyrimidinecarboxaldehyde (12 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1119398-70-7
Synonyms: 2-(3-methoxyphenyl)pyrimidine-5-carbaldehyde, 2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehye, ST4148464, JSPY-st000041, JSPY-st000094, JSPY-st000196, SBB051471, STK661753, ZINC16678688, AKOS002391955, MCULE-9644577511, RP26811, AK-21904, BR-21904, EN000152, KB-14546, X8989, 2-(3-Methoxyphenyl)-5-pyrimidinecarbaldehyde, 2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehyde, I14-16734

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTUAVCQIBHEFHE-UHFFFAOYSA-N

1119398-70-7

2-(3-methoxyphenyl)-5-Pyrimidinecarboxylic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 927803-27-8
Synonyms: 2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, SCHEMBL3221686, IUFNADMWBQMROM-UHFFFAOYSA-N, ZINC40449095, AKOS012049621, AK342027, 2-(3-methoxy-phenyl)-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylic acid, 2-(3-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUFNADMWBQMROM-UHFFFAOYSA-N

927803-27-8

2-(3-METHOXYPHENYL)-5-TRIFLUOROMETHYL-1,3,4-TRIAZOLE (1 supplier)

2-(3-METHOXYPHENYL)-5H-[1,2,4]TRIAZOLO[5,1-A]ISOINDOLE (2 suppliers)

IUPAC Name: diethyl 2-[[4-[3-[(2-formamido-6-oxo-1H-pyrimidin-5-yl)-formylamino]propyl-formylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 6367-41-5
Synonyms: NSC94013, AC1Q6QPK, AC1L65LA, NSC-94013, diethyl n-{4-[formyl(3-{formyl[2-(formylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]amino}propyl)amino]benzoyl}glutamate, diethyl 2-[[4-[3-[(2-formamido-6-oxo-1H-pyrimidin-5-yl)-formylamino]propyl-formylamino]benzoyl]amino]pentanedioate

Molecular Formula:	C₂₆H₃₂N₆O₉	Molecular Weight:	572.575 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RQRICWXKMYRYTO-UHFFFAOYSA-N

6367-41-5

2-(3-METHOXYPHENYL)-5H-S-TRIAZOLO[5,1-A]ISOINDOLE (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole | CAS Registry Number: 57170-08-8
Synonyms: BRN 0888578, CID162158, LS-156454, L 10492, L-10492, 2-(3-Methoxyphenyl)-5H-s-triazolo(5,1-a)isoindole, 5H-(1,2,4)Triazolo(5,1-a)isoindole, 2-(3-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.293920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTIJBNDQDAPKSY-UHFFFAOYSA-N

57170-08-8

2-(3-Methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | CAS Registry Number: 1275675-85-8
Synonyms: 4-AMINO-2-(3-METHOXYPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE, 5H-Cyclopentapyrimidin-4-amine, 6,7-dihydro-2-(3-methoxyphenyl)-, MFCD17312592, ZINC50844633, AKOS011472087, AK328953, 2-(3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine, 2-(3-Methoxyphenyl)-6,7-dihydro-5H-cyclopentapyrimidine-4-amine, 2-(3-METHOXYPHENYL)-5H,6H,7H-CYCLOPENTA[D]PYRIMIDIN-4-AMINE

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGXYUFMZRJIKR-UHFFFAOYSA-N

1275675-85-8

2-(3-Methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1546990-80-0
Synonyms: 2-(3-METHOXYPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE, AKOS027332919

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQEJIAPDAMAYDJ-UHFFFAOYSA-N

1546990-80-0

2-(3-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Methoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (4 suppliers)

2-(3-Methoxyphenyl)-6-(1-(4-methoxyphenyl)-1H-pyrazol-5-yl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

2-(3-methoxyphenyl)-6-(4-methyl-1H-imidazol-1-yl)quinazoline (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-(4-methylimidazol-1-yl)quinazoline | CAS Registry Number: 1201902-63-7
Synonyms: SCHEMBL728231, ZINC114467237

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAWIEULSGIKMPY-UHFFFAOYSA-N

1201902-63-7

2-(3-Methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-benzimidazole | CAS Registry Number: 865657-71-2
Synonyms: 2-(3-methoxyphenyl)-6-(4-methylpiperazino)-1H-1,3-benzimidazole, MLS000763350, SMR000336221, 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-benzimidazole, 2-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazole, CHEMBL1303404, BDBM63602, cid_3824948, HMS2703H21, ZINC4003181, MFCD03305661, AKOS005089491, MCULE-4670075468, 3T-0330, 2-(3-methoxyphenyl)-6-(4-methylpiperazino)-1H-benzimidazole, 2-(3-methoxyphenyl)-6-(4-methyl-1-piperazinyl)-1H-benzimidazole

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMMUUODVUCKTAH-UHFFFAOYSA-N

865657-71-2

2-(3-Methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (1 supplier)

1228304-06-0

2-(3-Methoxyphenyl)-6-[1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-[2-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-31-2
Synonyms: 2-(3-Methoxyphenyl)-6-(1-(4-methoxyphenyl)-1H-pyrazol-5-yl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3-methoxyphenyl)-6-[1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3-methoxyphenyl)-6-[1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, SMR000125652, MLS000540403, CHEMBL1339342, SCHEMBL14981436, HMS2311F08, KS-000034DU, ZINC1382829, AKOS005085799, MCULE-9149273530, 2M-916

Molecular Formula:	C₂₁H₁₉N₅O₄	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKVXJKITBQOEJA-UHFFFAOYSA-N

321538-31-2

2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1257724-93-8
Synonyms: MolPort-029-996-207, AKOS022168241, 3-Methoxyphenylboronic acid MIDA ester, AS-2865, 1104636-71-6

Molecular Formula:	C₁₂H₁₄BNO₅	Molecular Weight:	263.054260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIXVKIPQNJRPKQ-UHFFFAOYSA-N

1257724-93-8

2-(3-Methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-6-methylbenzotriazol-5-amine | CAS Registry Number: 848752-87-4
Synonyms: 2-(3-methoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine, 2-(3-methoxyphenyl)-6-methyl-2H-benzotriazol-5-amine, 2-(3-methoxyphenyl)-6-methylbenzotriazol-5-amine, ZINC546109, BBL030037, STL355271, AKOS000111213, VS-09572, BB 0245878, CS-0330919, 2-(3-Methoxy-phenyl)-6-methyl-2H-benzotriaz ol-5-ylamine, 2-(3-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGZBAHUMRJCPLY-UHFFFAOYSA-N

848752-87-4

2-(3-methoxyphenyl)-6-methylbenzoic Acid (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-methylbenzoic acid | CAS Registry Number: 1261948-32-6
Synonyms: MolPort-015-152-660, 2-(3-METHOXYPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDBJUQJDEZXKRP-UHFFFAOYSA-N

1261948-32-6

2-(3-Methoxyphenyl)-6-methylimidazo-[1,2-a]pyridine-3-carbaldehyde (2 suppliers)

2-(3-Methoxyphenyl)-6-methylimidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1228304-04-8
Synonyms: 2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine, SCHEMBL1691197, CJJXVRGFSAQJSL-UHFFFAOYSA-N, MFCD24862177, AKOS016569367, SY353361

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

InChIKey: CJJXVRGFSAQJSL-UHFFFAOYSA-N

1228304-04-8

2-(3-Methoxyphenyl)-6-methylquinoline-4-carbohydrazide (4 suppliers)

2-(3-Methoxyphenyl)-6-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-METHOXYPHENYL)-6-METHYLQUINOLINE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-6-methylquinoline-4-carboxylic acid | CAS Registry Number: 438213-44-6
Synonyms: Oprea1_655178, MolPort-001-554-527, STK429858, ALBB-000486, CID841842, 2-(3-methoxyphenyl)-6-methylquinoline-4-carboxylic acid, AK-968/41017747

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

InChIKey: MMWABPDZOOUCOI-UHFFFAOYSA-N

438213-44-6

2-(3-Methoxyphenyl)-6-nitro-1H-benzo[d]imidazol-1-ol (2 suppliers)

IUPAC Name: 1-hydroxy-2-(3-methoxyphenyl)-6-nitrobenzimidazole | CAS Registry Number: 400075-28-7
Synonyms: 2-(3-methoxyphenyl)-6-nitro-1H-1,3-benzimidazol-1-ol, 2-(3-methoxyphenyl)-6-nitro-1H-1,3-benzodiazol-1-ol, Oprea1_359455, 1-hydroxy-2-(3-methoxyphenyl)-6-nitrobenzimidazole, SCHEMBL14104926, ZINC3050888, AKOS005077148, 11F-359S

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKSUEGYEOOXEBA-UHFFFAOYSA-N

400075-28-7

2-(3-Methoxyphenyl)-6-phenylpyridine (1 supplier)

2244166-96-7

2-(3-Methoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Methoxyphenyl)-7,8-dimethylquinoline-4-carboxylic acid (5 suppliers)

2-(3-METHOXYPHENYL)-7-(METHYLAMINO)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-7-(methylamino)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 2117453-15-1
Synonyms: 2-(3-methoxyphenyl)-7-(methylamino)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one, starbld0011197, HTS019606, AKOS037648291, BS-11357, 2-(3-methoxyphenyl)-7-(methylamino)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAYUIVPCZBGWJW-UHFFFAOYSA-N

2117453-15-1

2-(3-METHOXYPHENYL)-7-METHYL-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDINE-5-THIONE (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-thione | CAS Registry Number: 866142-94-1
Synonyms: 2-(3-methoxyphenyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-thione, ZINC8873696, 2-(3-methoxyphenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-thione, AKOS005102177, MCULE-4004096571, 8X-0968, SR-01000309455, SR-01000309455-1

Molecular Formula:	C₁₃H₁₁N₃OS₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCVPFUMOFYOTQZ-UHFFFAOYSA-N

866142-94-1

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

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