3-((1e)-n-(8-amino-1-naphthyl)ethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 3-[1-[(8-amino-1-naphthalenyl)imino]ethyl]-4-hydroxy-1-phenyl- (en),3-((1e)-n-(sec-butyl)ethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 4-hydroxy-3-[1-[(1-methylpropyl)imino]ethyl]-1-phenyl- (en) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33251 to 33300 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((1e)-n-(8-amino-1-naphthyl)ethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 3-[1-[(8-amino-1-naphthalenyl)imino]ethyl]-4-hydroxy-1-phenyl- (en) (1 supplier)

IUPAC Name: 3-[N-(8-aminonaphthalen-1-yl)-C-methylcarbonimidoyl]-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 329741-59-5
Synonyms: AC1NWFPC, AC1O9DXA, Oprea1_612921, AKOS004900605, ZINC100370395, MCULE-3407612282, ST50993412, (3Z)-3-[1-[(8-aminonaphthalen-1-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione, 3-[(1E)-2-(8-aminonaphthyl)-1-methyl-2-azavinyl]-4-hydroxy-1-phenylhydroquinol in-2-one, 3-[1-[(8-aminonaphthalen-1-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione

Molecular Formula:	C₂₇H₂₁N₃O₂	Molecular Weight:	419.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCXCWUSFDCPDAS-UHFFFAOYSA-N

329741-59-5

3-((1e)-n-(sec-butyl)ethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 4-hydroxy-3-[1-[(1-methylpropyl)imino]ethyl]-1-phenyl- (en) (1 supplier)

IUPAC Name: 3-(N-butan-2-yl-C-methylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 864848-44-2
Synonyms: AC1NWFNL, AC1OA364, AKOS004900565, 3-[1-(butan-2-ylamino)ethylidene]-1-phenylquinoline-2,4-dione, (3Z)-3-[1-(butan-2-ylamino)ethylidene]-1-phenylquinoline-2,4-dione

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCXVWNRHOYZZFK-UHFFFAOYSA-N

864848-44-2

3-((1e)-n-benzylethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 4-hydroxy-1-phenyl-3-[1-[(phenylmethyl)imino]ethyl]- (en) (1 supplier)

IUPAC Name: 3-(N-benzyl-C-methylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 393127-45-2
Synonyms: AC1NWFO0, AC1OB34H, AKOS004900590, ZINC100370464, MCULE-7573175209, ST50993343, 3-[1-(benzylamino)ethylidene]-1-phenylquinoline-2,4-dione, (3Z)-3-[1-(benzylamino)ethylidene]-1-phenylquinoline-2,4-dione, 3-((1E)-1-methyl-3-phenyl-2-azaprop-1-enyl)-4-hydroxy-1-phenylhydroquinolin-2- one

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPIIKIMDWBUDFQ-UHFFFAOYSA-N

393127-45-2

3-((1e)-n-cyclohexylethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 3-[1-(cyclohexylimino)ethyl]-4-hydroxy-1-phenyl- (en) (1 supplier)

IUPAC Name: 3-(N-cyclohexyl-C-methylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 864848-45-3
Synonyms: AC1OABLK, AC1NWFO3, AKOS004904035, ZINC100370459, 3-[1-(cyclohexylamino)ethylidene]-1-phenylquinoline-2,4-dione, (3Z)-3-[1-(cyclohexylamino)ethylidene]-1-phenylquinoline-2,4-dione

Molecular Formula:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCSFRTHMNHDIPS-UHFFFAOYSA-N

864848-45-3

3-((1e)-n-ethylethanimidoyl)-4-hydroxy-1-phenylquinolin-2(1h)-one (en)2(1h)-quinolinone, 3-[1-(ethylimino)ethyl]-4-hydroxy-1-phenyl- (en) (1 supplier)

IUPAC Name: 3-(N-ethyl-C-methylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one | CAS Registry Number: 71834-02-1
Synonyms: AC1NWFNO, AC1OAXJY, AKOS004904023, ZINC100370478, MCULE-1143852822, ST50993348, 3-[1-(ethylamino)ethylidene]-1-phenylquinoline-2,4-dione, (3Z)-3-[1-(ethylamino)ethylidene]-1-phenylquinoline-2,4-dione, 3-((1E)-1-methyl-2-azabut-1-enyl)-4-hydroxy-1-phenylhydroquinolin-2-one

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEZLHGDDJHRFER-UHFFFAOYSA-N

71834-02-1

3-((1E,8E)-4-((E)-2-(pyridin-4-yl)vinyl)styryl)-7-(diethylamino)-2H-chromen-2-one (0 suppliers)

3-((1H)-Pyrrol-1-Yl)-4-Pyridinecarboxylicacid (3 suppliers)

IUPAC Name: 3-pyrrol-1-ylpyridine-4-carboxylic acid | CAS Registry Number: 153716-51-9
Synonyms: 4-Pyridinecarboxylicacid, 3-(1H-pyrrol-1-yl)-, 3-pyrrol-1-ylpyridine-4-carboxylic Acid, AC1MCO8E, ACMC-1C7J8, CTK0H0542, MolPort-003-657-515, AKOS004903784, AG-E-01454, 3-(1H-Pyrrol-1-yl)-4-pyridinecarboxylicacid, 3-(1H-pyrrol-1-yl)pyridine-4-carboxylic acid, 3-(1H-PYRROL-1-YL)-4-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIAJEVJCAYSBA-UHFFFAOYSA-N

153716-51-9

3-((1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

1895840-56-8

3-((1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1894317-78-2

3-((1H-1,2,3-triazol-1-yl)methyl)-2-phenyl-imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 2-phenyl-3-(triazol-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1197846-64-2
Synonyms: SCHEMBL2227120

Molecular Formula:	C₁₆H₁₃N₅	Molecular Weight:	275.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHMYSWMNHGBZLD-UHFFFAOYSA-N

1197846-64-2

3-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1-(4-CHLORO-3-METHOXYPHENYL)-4,4-DIMETHYLPENTAN-3-OL (1 supplier)

3-((1H-1,2,4-triazol-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1197846-39-1
Synonyms: SCHEMBL1430574, XXJKOBKIGLHNQW-UHFFFAOYSA-N, ZINC116154659

Molecular Formula:	C₁₆H₁₂ClN₅	Molecular Weight:	309.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXJKOBKIGLHNQW-UHFFFAOYSA-N

1197846-39-1

3-((1H-1,2,4-triazol-1-yl)methyl)-4-chloroaniline (1 supplier)

IUPAC Name: 4-chloro-3-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 1094675-62-3
Synonyms: 4-chloro-3-(1,2,4-triazol-1-ylmethyl)aniline, 4-chloro-3-(1H-1,2,4-triazol-1-ylmethyl)aniline, 4-chloro-3-[(1H-1,2,4-triazol-1-yl)methyl]aniline, BBL032006, STL318930, ZINC36964803, AKOS009359663, VS-10911, CS-0365397

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSHVTVGCHRUWOC-UHFFFAOYSA-N

1094675-62-3

3-((1H-1,2,4-Triazol-1-yl)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1019111-16-0
Synonyms: 4-methoxy-3-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde, 4-Methoxy-3-[1,2,4]triazol-1-ylmethylbenzaldehyde, MolPort-004-962-467, ALBB-026328, ZX-AN024840, ZINC19087940, AKOS000303000, BP-11009, OR322288, BB 0237658, T5864, Y-6061, 4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde, 4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzald ehyde, 4002334-25G, benzaldehyde, 4-methoxy-3-(1H-1,2,4-triazol-1-ylmethyl)-, dihydrochloride

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FODIKHACWIKOKR-UHFFFAOYSA-N

1019111-16-0

3-((1h-1,2,4-Triazol-3-yl)methyl)piperidine (2 suppliers)

1250946-84-9

3-((1H-1,2,4-Triazol-3-yl)sulfonyl)propanoic acid (4 suppliers)

IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfonyl)propanoic acid | CAS Registry Number: 1019150-56-1
Synonyms: 3-(1H-[1,2,4]TRIAZOLE-3-SULFONYL)-PROPIONIC ACID, 3-(1H-1,2,4-triazol-3-ylsulfonyl)propanoic acid, CTK7J4577, CTK8F4562, MolPort-004-962-451, MolPort-006-819-454, HMS3538J21, STK361546, ZINC95192364, AKOS000302558, AKOS024286194, CCG-201596, MCULE-1192421506, ST092182, TR-057043, 3-(1H-1,2,4-triazole-3-sulfonyl)propanoic acid, AP-853/43416376, 3-(4H-1,2,4-triazol-3-ylsulfonyl)propanoic acid

Molecular Formula:	C₅H₇N₃O₄S	Molecular Weight:	205.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMBLJVCSCURISE-UHFFFAOYSA-N

1019150-56-1

3-((1H-1,2,4-triazol-3-yl)thio)pentane-2,4-dione (3 suppliers)

IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)pentane-2,4-dione | CAS Registry Number: 151114-24-8
Synonyms: 3-(4H-1,2,4-triazol-3-ylthio)pentane-2,4-dione, 3-(1H-1,2,4-triazol-5-ylsulfanyl)pentane-2,4-dione, 3-[(1h-1,2,4-triazol-3-yl)thio]pentane-2,4-dione, SCHEMBL5374057, SCHEMBL9015562, 3-(4H-1,2,4-triazol-3-ylsulfanyl)pentane-2,4-dione, ALBB-013602, MFCD15146461, STK975383, ZINC20899580, AKOS005174135, LS-04243, CS-0337121, 3-(1H-1,2,4-triazol-3-ylthio)pentane-2,4-dione, 3-(2,4-pentanedion-3-yl)thio-1H-1,2,4-triazole, 2,4-pentanedione, 3-(4H-1,2,4-triazol-3-ylthio)-, 3-(1H-1,2,4-triazol-3-ylsulfanyl)pentane-2,4-dione, 3-{(1H-1,2,4-triazol-5-yl)thio}-pentane-2,4-dione

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZIHVSFUMBWKES-UHFFFAOYSA-N

151114-24-8

3-((1H-1,2,4-triazol-5-yl)amino)-5,5-dimethylcyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 5,5-dimethyl-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one | CAS Registry Number: 696657-58-6
Synonyms: 5,5-dimethyl-3-[(1H-1,2,4-triazol-3-yl)amino]cyclohex-2-en-1-one, 5,5-dimethyl-3-(1H-1,2,4-triazol-5-ylamino)cyclohex-2-en-1-one, ZINC5839128, 5,5-dimethyl-3-(1H-1,2,4-triazol-3-ylamino)-2-cyclohexen-1-one, MFCD00170247, STK244765, 5,5-DIMETHYL-3-(3H-2,3,5-TRIAZOLYLAMINO)CYCLOHEX-2-EN-1-ONE, AKOS001741081, AKOS004111528, AKOS015994325, MCULE-5253012352, MS-6253, J3.546.752A, 3-(1h-1,2,4-triazol-3-ylamino)-5,5-dimethyl-cyclohex-2-en-1-one, 5,5-dimethyl-3-(1h-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one, 3-[(4H-1,2,4-Triazole-3-yl)amino]-5,5-dimethyl-2-cyclohexene-1-one, Cyclohex-2-enone, 5,5-dimethyl-3-(4H-[1,2,4]triazol-3-ylamino)-

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGXYNMYHIFRMBV-UHFFFAOYSA-N

696657-58-6

3-((1H-1,2,4-Triazol-5-yl)oxy)piperidine (1 supplier)

2228320-56-5

3-((1H-1,2,4-triazol-5-yl)thio)propanoic acid (2 suppliers)

IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanoic acid | CAS Registry Number: 717849-18-8
Synonyms: HMS3538F21, STK361418, ZINC20103632, AKOS000143546, AKOS002154234, AKOS005434425, CCG-201591, MCULE-1245155688, 3-(1H-1,2,4-Triazol-3-ylsulfanyl)propanoic acid, 3-(4H-1,2,4-triazol-3-ylsulfanyl)propanoic acid

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLLUTRLFHZNKDK-UHFFFAOYSA-N

717849-18-8

3-((1H-BENZIMIDAZOL-2-YLTHIO)METHYL)-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE-2(3H)-THIONE (3 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanylmethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole-2-thione | CAS Registry Number: 84586-84-5
Synonyms: NSC373967, AIDS130013, AIDS-130013, CID341582, NSC 373967, 3-((1H-Benzimidazol-2-ylthio)methyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula:	C₁₆H₁₁ClN₄S₃	Molecular Weight:	390.933340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDTVVKXQKOXDCU-UHFFFAOYSA-N

84586-84-5

3-((1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid (3 suppliers)

IUPAC Name: 3-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanoic acid | CAS Registry Number: 510764-58-6
Synonyms: 3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanoic acid, Propanoic acid, 3-(1H-1,2,4-triazolo[4,3-a]benzimidazol-3-ylthio)-, CBKinase1_002899, CBKinase1_015299, DTXSID601166708, ZINC5687501, CCG-23633, STK327351, AKOS000296912, CS-0327113, EU-0049055, AR-422/41598842, BRD-K13137782-001-01-2, 3-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid, 3-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoicacid, 3-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)propanoic acid

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJRZAJPXIICNLX-UHFFFAOYSA-N

510764-58-6

3-((1H-benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 305860-56-4
Synonyms: 3-[1H-1,2,3-Benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one, 3-((1H-Benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one, starbld0020372, 3-[benzotriazol-1-yl(pyridin-2-yl)methyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPXXZUWWTVGDFV-UHFFFAOYSA-N

305860-56-4

3-((1h-Benzo[d]imidazol-1-yl)methyl)benzimidamide dihydrochloride (1 supplier)

1221722-72-0

3-((1H-Benzo[d]imidazol-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (2 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-ylamino)-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 2565792-36-9
Synonyms: MFCD32201190, BS-45986, CS-0197907, D81658, 3-(1H-benzimidazol-2-ylamino)-4-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione

Molecular Formula:	C₃₁H₃₀N₆O₃	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VVRJZXQHBPQUAV-JZWJADFXSA-N

2565792-36-9

3-((1H-Benzo[d]imidazol-2-yl)methyl)benzo[d]isoxazole (4 suppliers)

23008-73-3

3-((1h-Benzo[d]imidazol-2-yl)thio)propanal (1 supplier)

57327-48-7

3-((1H-Imidazol-1-yl)methyl)-2-phenyl-1H-indole (4 suppliers)

72829-64-2

3-((1H-Imidazol-1-yl)methyl)-4-isopropoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 947012-62-6
Synonyms: 3-(1H-imidazol-1-ylmethyl)-4-isopropoxybenzaldehyde, MolPort-002-678-808, ALBB-026339, ZX-AN024851, ZINC13424677, AKOS000534676, MCULE-8395700361, BB 0237670, R6599, 3-Imidazol-1-ylmethyl-4-isopropoxy-benzalde hyde, 3-(imidazol-1-ylmethyl)-4-propan-2-yloxybenzaldehyde, benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-(1-methylethoxy)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWMWGLGHZZJUJW-UHFFFAOYSA-N

947012-62-6

3-((1H-Imidazol-1-yl)methyl)-4-methoxybenzaldehyde hydrochloride (8 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 1052548-39-6
Synonyms: 3-Imidazol-1-ylmethyl-4-methoxy-benzaldehyde hydrochloride, 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzaldehyde hydrochloride, MLS000718590, CHEMBL1501834, CTK7A6250, MolPort-000-148-627, MIX-0529, ZX-BK001642, AKOS005144385, SMR000290858, TR-049800, BB 0240580, H8557, 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl, 3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde hydrochloride, 3-Imidazol-1-ylmethyl-4-methoxy-benzaldehy de; compound with GENERIC INORGANIC NEUTRAL COMPONENT

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKORADKNTNYSQG-UHFFFAOYSA-N

1052548-39-6

3-((1H-Imidazol-1-yl)methyl)-4-methoxybenzoic acid (6 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-methoxybenzoic acid | CAS Registry Number: 932848-47-0
Synonyms: 3-(1H-imidazol-1-ylmethyl)-4-methoxybenzoic acid, CTK7A6248, MolPort-006-066-980, ALBB-004507, ZX-AN004469, STK503198, ZINC24547834, AKOS002657432, MCULE-1315332005, BC411085, BB0259540, TR-058268, BB 0259540, T1298, 3-(imidazol-1-ylmethyl)-4-methoxybenzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXQYSEITUGBQOJ-UHFFFAOYSA-N

932848-47-0

3-((1H-Imidazol-1-yl)methyl)-4-propoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)-4-propoxybenzaldehyde | CAS Registry Number: 883544-04-5
Synonyms: 3-Imidazol-1-ylmethyl-4-propoxy-benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-propoxybenzaldehyde, 3-Imidazol-1-ylmethyl-4-propoxybenzaldehyde, 3-(imidazol-1-ylmethyl)-4-propoxybenzaldehyde, BAS 02801108, AC1O5GEK, CTK6E6079, MolPort-001-983-703, ALBB-026336, ZINC6659905, ZX-AN024848, AKOS000300838, MCULE-9369921790, 3-(imidazolylmethyl)-4-propoxybenzaldehyde, TR-045260, BB 0237667, R6601, ST50401341, 3-Imidazol-1-ylmethyl-4-propoxy-benzaldehy de, benzaldehyde, 3-(1H-imidazol-1-ylmethyl)-4-propoxy-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUPHOORCJSVMHL-UHFFFAOYSA-N

883544-04-5

3-((1H-imidazol-1-yl)methyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)benzoic acid | CAS Registry Number: 135611-31-3
Synonyms: 3-Imidazol-1-ylmethyl-benzoic acid, 3-(imidazol-1-ylmethyl)benzoic acid, 3-(1H-imidazol-1-ylmethyl)benzoic acid, 3-(imidazolylmethyl)benzoic acid, BAS 10157016, AC1O5HHC, CHEMBL351673, SCHEMBL9853963, CTK7I8637, MolPort-002-017-780, 3-Imidazol-1-ylmethylbenzoic acid, HMS1699K02, AC1Q7308, SBB011027, AKOS000185080, MCULE-5611202077, NE58506, KB-96295, TR-044325, Benzoic acid, 3-(1H-imidazol-1-ylmethyl)-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGQPNWMJMSQCKW-UHFFFAOYSA-N

135611-31-3

3-((1H-Imidazol-1-yl)methyl)piperidine trihydrochloride (1 supplier)

IUPAC Name: 3-(imidazol-1-ylmethyl)piperidine;trihydrochloride | CAS Registry Number: 2512214-94-5
Synonyms: 3-(1H-Imidazol-1-ylmethyl)piperidine 3HCl, 3-((1H-IMIDAZOL-1-YL)METHYL)PIPERIDINE TRIHYDROCHLORIDE, F79244, 3-(imidazol-1-ylmethyl)piperidine;trihydrochloride

Molecular Formula:	C₉H₁₈Cl₃N₃	Molecular Weight:	274.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BNADYKAEOOOKPK-UHFFFAOYSA-N

2512214-94-5

3-((1H-imidazol-4-yl)methyl)morpholine (2 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethyl)morpholine | CAS Registry Number: 1273577-41-5
Synonyms: 3-((1H-Imidazol-4-yl)methyl)morpholine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXDMZERQDSRAPX-UHFFFAOYSA-N

1273577-41-5

3-((1H-imidazol-4-yl)methylene)-5-methoxyindolin-2-one (10 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | CAS Registry Number: 666837-93-0
Synonyms: IN1075, Kinome_2853, CHEMBL2002649, CTK4H8698, DTXSID50648017, HMS3373H12, AKOS030228566, (Z)-1,3-DIHYDRO-3-(1H-IMIDAZOL-4-YLMETHYLENE)-5-METHOXY-2H-INDOL-2-ONE, HE339472, 1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one, 3-[(1H-Imidazol-5-yl)methylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNUKRWAIZMBVCU-UHFFFAOYSA-N

666837-93-0

3-((1H-Indazol-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1178254-16-4

3-((1H-indazol-4-yl)methyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(1H-indazol-4-ylmethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314381-07-1
Synonyms: SCHEMBL2270823, DA-12541, 4(1H)-Pyridazinone, 3-(1H-indazol-4-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₆H₁₄N₆O	Molecular Weight:	306.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSVDADIYZCPJTC-UHFFFAOYSA-N

1314381-07-1

3-((1H-Indazol-5-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1478614-09-3

3-((1H-indazol-5-yl)methyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(1H-indazol-5-ylmethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314382-41-6
Synonyms: SCHEMBL2266846, LUKNXXNVSCPYSI-UHFFFAOYSA-N, DA-12537, 3-(1H-indazol-5-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one, 4(1H)-Pyridazinone, 3-(1H-indazol-5-ylmethyl)-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₆H₁₄N₆O	Molecular Weight:	306.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUKNXXNVSCPYSI-UHFFFAOYSA-N

1314382-41-6

3-((1H-Indazol-6-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1495186-61-2

3-((1H-Indol-1-yl)methyl)aniline (2 suppliers)

IUPAC Name: 3-(indol-1-ylmethyl)aniline | CAS Registry Number: 1152512-79-2
Synonyms: SCHEMBL2047825, 3-Indol-1-ylmethyl-phenylamine, MOFHPRLYCBYTIJ-UHFFFAOYSA-N, MolPort-011-510-086, AKOS009294259, AJ-90482, AK156985

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOFHPRLYCBYTIJ-UHFFFAOYSA-N

1152512-79-2

3-((1H-Indol-2-yl)methyl)-1H-indole (9 suppliers)

IUPAC Name: 2-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 114648-66-7
Synonyms: SureCN12852216, CTK8B7272, ANW-56894, AKOS016002710, AK-99974, QC-11159, KB-232313, BB 0261962

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: SHXKYUYEFDONQC-UHFFFAOYSA-N

114648-66-7

3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate (2 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-09-4
Synonyms: G64548

Molecular Formula:	C₁₈H₁₈F₃N₃O₄	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYCMBUCTZLRQMX-UHFFFAOYSA-N

2828433-09-4

3-((1H-isothiochromen-4-yl)thio)propanoic acid (1 supplier)

78516-42-4

3-((1H-Pyrazol-1-yl)methoxy)benzaldehyde (1 supplier)

1006459-67-1

3-((1H-Pyrazol-1-yl)methyl)-4-ethoxybenzaldehyde (7 suppliers)

IUPAC Name: 4-ethoxy-3-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1015844-31-1
Synonyms: 4-ethoxy-3-(1H-pyrazol-1-ylmethyl)benzaldehyde, MolPort-002-678-807, ALBB-026333, ZINC13424676, AKOS000534675, MCULE-1991444024, 4-Ethoxy-3-pyrazol-1-ylmethyl-benzaldehyde, 4-ethoxy-3-(pyrazol-1-ylmethyl)benzaldehyde, BB 0237664, R6598, benzaldehyde, 4-ethoxy-3-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQPRPDTZJJMUMT-UHFFFAOYSA-N

1015844-31-1

3-((1H-Pyrazol-1-yl)methyl)-4-isopropoxybenzaldehyde (7 suppliers)

IUPAC Name: 4-propan-2-yloxy-3-(pyrazol-1-ylmethyl)benzaldehyde | CAS Registry Number: 1015844-32-2
Synonyms: 4-Isopropoxy-3-pyrazol-1-ylmethyl-benzaldehyde, 4-isopropoxy-3-(1H-pyrazol-1-ylmethyl)benzaldehyde, 4-Isopropoxy-3-pyrazol-1-ylmethylbenzaldehyde, CTK7H9220, MolPort-002-678-809, ALBB-026338, ZX-AN024850, ZINC13424678, AKOS000300833, MCULE-4375166989, TR-055443, BB 0237669, R6600, ST50532503, 4-(methylethoxy)-3-(pyrazolylmethyl)benzaldehyde, 4-isopropoxy-3-(pyrazol-1-ylmethyl)benzaldehyde, 4-Isopropoxy-3-pyrazol-1-ylmethyl-benzaldeh yde, benzaldehyde, 4-(1-methylethoxy)-3-(1H-pyrazol-1-ylmethyl)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPISKFFBJGWHOW-UHFFFAOYSA-N

1015844-32-2

3-((1H-Pyrazol-1-yl)methyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine (5 suppliers)

IUPAC Name: 3-(pyrazol-1-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1172079-91-2
Synonyms: 3-(pyrazolylmethyl)-1,2,4-triazolo[4,3-a]piperidine, SBB026628, STK400225, ZINC22637804, AKOS005168748, MCULE-1340355284, ST45135320, 3-(1H-pyrazol-1-ylmethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEAJFRZARNXSCU-UHFFFAOYSA-N

1172079-91-2

3-((1h-Pyrazol-1-yl)methyl)benzenesulfonamide (1 supplier)

IUPAC Name: 3-(pyrazol-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 1152976-54-9
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzenesulfonamide, SCHEMBL16402798, DTXSID901263971, CS-0351152

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNYQBDIIHNTOO-UHFFFAOYSA-N

1152976-54-9

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