4-(5,8-DIACETAMIDO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID,4-(5,9-dimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58351 to 58400 of 198491 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 [1168] 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

4-(5,8-DIACETAMIDO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID (2 suppliers)

IUPAC Name: 4-(5,8-diacetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)butanoic acid | CAS Registry Number: 929519-57-3
Synonyms: SCHEMBL3852558

Molecular Formula:	C₂₀H₁₉N₃O₆	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BMGFLVVATOQHKH-UHFFFAOYSA-N

929519-57-3

4-(5,9-dimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide (0 suppliers)

946822-75-9

4-(5-(((2R,6S)-2,6-Dimethylmorpholino)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride (2 suppliers)

IUPAC Name: 4-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,4-oxadiazol-3-yl]benzaldehyde;hydrochloride | CAS Registry Number: 1217788-40-3
Synonyms: 4-(5-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, C16H20ClN3O3, 4-(5-([(2R,6S)-2,6-Dimethylmorpholin-4-yl]methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, CTK7H9405, MolPort-006-705-133, 1312AD, AKOS015844406, TR-058081, 4-(5-{[(2R,6S)-2,6-Dimethyl-4-morpholinyl]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, AldrichCPR

Molecular Formula:	C₁₆H₂₀ClN₃O₃	Molecular Weight:	337.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSNRBKXYNSAOJQ-IWKKHLOMSA-N

1217788-40-3

4-(5-(((Cyclopropylmethyl)(propyl)amino)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride (3 suppliers)

IUPAC Name: 4-[5-[[cyclopropylmethyl(propyl)amino]methyl]-1,2,4-oxadiazol-3-yl]benzaldehyde;hydrochloride | CAS Registry Number: 1119449-56-7
Synonyms: 4-(5-{[(cyclopropylmethyl)(propyl)amino]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, 1185301-68-1, 4-(5-([(Cyclopropylmethyl)(propyl)amino]methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, CTK6E4222, MolPort-006-705-135, AKOS015844033, TR-058084

Molecular Formula:	C₁₇H₂₂ClN₃O₂	Molecular Weight:	335.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIPVXVLYZPDEMI-UHFFFAOYSA-N

1119449-56-7

4-(5-((1,1-Dioxidobenzo[b]thiophen-3-yl)thio)-1H-tetrazol-1-yl)benzoic acid (0 suppliers)

1091555-35-9

4-(5-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)

IUPAC Name: 4-[5-(imidazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1215805-65-4
Synonyms: 4-(3-((1H-imidazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline, 4-[5-(imidazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline, 4-[3-(1H-imidazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]aniline, 4-{3-[(1H-imidazol-1-yl)methyl]-1H-1,2,4-triazol-5-yl}aniline, starbld0021231, BBL032403, STL158090, ZINC40176260, AKOS005185183, MCULE-5874266860, VS-11221, BB 0241608, CS-0334940, 4-(5-Imidazol-1-ylmethyl-2H-[1,2,4]triazol-3-yl )-phenylamine

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLKYJYPLEUCGPY-UHFFFAOYSA-N

1215805-65-4

4-(5-((1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)

IUPAC Name: 4-[5-(pyrazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1216133-29-7
Synonyms: 4-(3-((1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-5-yl)aniline, 4-[5-(pyrazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline, 4-[3-(1H-pyrazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]aniline, 4-{3-[(1H-pyrazol-1-yl)methyl]-1H-1,2,4-triazol-5-yl}aniline, BBL032401, STL146885, ZINC40176258, AKOS005185181, CCG-340676, MCULE-1733010237, VS-11219, BB 0241606, CS-0334935, 4-(5-Pyrazol-1-ylmethyl-2H-[1,2,4]triazol-3-yl) -phenylamine

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMSHXHRBTHLFCL-UHFFFAOYSA-N

1216133-29-7

4-(5-((2,4-Dichlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)phenol (3 suppliers)

IUPAC Name: 4-[5-[(2,4-dichlorophenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 493003-07-9
Synonyms: 4-[5-(2,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-phenol, AC1NUI5X, MolPort-001-966-484, UOGLJKDBUKWDDL-UHFFFAOYSA-N, ZINC976124, AKOS000579651, MCULE-1138160367, BAS 01816378, AG-690/40696324, 4-(5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)phenol, 4-[5-[(2,4-dichlorophenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂S	Molecular Weight:	353.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOGLJKDBUKWDDL-UHFFFAOYSA-N

493003-07-9

4-(5-((2-((4-(5-(bis (2-chloroethyl) amino)-1-methyl-1H-benzo[d]imidazol-2-yl) butanoyl) oxy) ethyl) (2-chloroethyl) amino)-1-methyl-1H-benzo[d]imidazol-2-yl) butanoic acid (0 suppliers)

4-(5-((2-BROMOETHYL)(2-((METHYLSULFONYL)OXY)ETHYL)AMINO)-4-(METHYLSULFONYL)-2-NITROBENZOYL)-1-ETHYLPIPERAZIN-1-IUM METHANESULFONATE-D5 (0 suppliers)

4-(5-((2-Chloro-6-fluorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)pyridine (4 suppliers)

IUPAC Name: 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 521281-98-1
Synonyms: WAY-604439, AKOS001017615, DA-68685, HY-49074, CS-0652025, G66190, Z54130331, 4-(5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-phenyl-1,2,4-triazol-3-yl)pyridine

Molecular Formula:	C₂₀H₁₄ClFN₄S	Molecular Weight:	396.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOEXDLBKXKSGQU-UHFFFAOYSA-N

521281-98-1

4-(5-((2-Chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)phenol (2 suppliers)

IUPAC Name: 4-[5-[(2-chlorophenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 493032-79-4
Synonyms: 4-[5-(2-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-phenol, AC1NTWNI, ZINC411384, AKOS000579712, MCULE-5776062400, BAS 01556228, 4-[5-[(2-chlorophenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAJJQMKMNOTVDM-UHFFFAOYSA-N

493032-79-4

4-(5-((2-Chloroethyl)(2-((2,3-dihydroxypropyl)thio)ethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic Acid (1 supplier)

2514735-01-2

4-(5-((2-CHLOROETHYL)AMINO)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)BUTANOIC ACID ETHYL ESTER (0 suppliers)

4-(5-((2-chloromethyl) amino)-1methyl-1H-benzo[d]imidazole-2yl) butanoic acid (0 suppliers)

4-(5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142209-51-5
Synonyms: 4-(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, 4-(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7J3348, MolPort-006-068-768, ALBB-009589, ZX-AN008450, STK505918, ZINC34927214, AKOS005172275, TR-061259, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(3-chlorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYRJWSLECOXZJB-UHFFFAOYSA-N

1142209-51-5

4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanoic acid (4 suppliers)

IUPAC Name: 4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]butanoic acid | CAS Registry Number: 35924-87-9
Synonyms: SCHEMBL9174298, AKOS025468684

Molecular Formula:	C₁₄H₂₃N₃O₄S	Molecular Weight:	329.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DDXWHXMZPONLDF-KWBADKCTSA-N

35924-87-9

4-(5-((4-Bromobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine (4 suppliers)

663212-78-0

4-(5-((4-Chlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol (2 suppliers)

IUPAC Name: 4-[3-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 444153-38-2
Synonyms: 4-[5-(4-Chloro-benzylsulfanyl)-4-phenyl-4H-[1,2,4]triazol-3-yl]-phenol, AC1NTHK0, HHCVQPNKYBHFME-UHFFFAOYSA-N, MolPort-001-966-476, ZINC648151, AKOS000579554, MCULE-4263992084, BAS 01816366, ST50255011, AG-690/40750076, 4-{5-[(4-chlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazol-3-yl}phenol, 4-{5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl}phenol, 4-[3-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₁H₁₆ClN₃OS	Molecular Weight:	393.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHCVQPNKYBHFME-UHFFFAOYSA-N

444153-38-2

4-(5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazole-2-carboxamido)benzoic acid (2 suppliers)

IUPAC Name: 4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazole-2-carbonyl]amino]benzoic acid | CAS Registry Number: 1142202-91-2
Synonyms: 4-[({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}carbonyl)amino]benzoic acid, 4-[((5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl)carbonyl)amino]benzoic acid, CTK6H0787, MolPort-006-068-758, ALBB-009578, ZX-AN008439, STK505907, ZINC34927204, AKOS005172227, MCULE-9358304330, TR-061249, 4-[5-(4-chlorophenoxymethyl)-1,3,4-thiadiazole-2-amido]benzoic acid, benzoic acid, 4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbonyl]amino]-

Molecular Formula:	C₁₇H₁₂ClN₃O₄S	Molecular Weight:	389.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMNILFAUXNGGFI-UHFFFAOYSA-N

1142202-91-2

4-(5-((4-Chlorophenoxy)methyl)-1H-1,2,4-triazol-3-yl)-5-methyl-3-phenylisoxazole (0 suppliers)

IUPAC Name: 4-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-5-methyl-3-phenyl-1,2-oxazole | CAS Registry Number: 400080-29-7
Synonyms: ZINC01385336, ZINC5721515, AKOS005087334, 3-[(4-chlorophenoxy)methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-4H-1,2,4-triazole, 3F-093, 3-[(4-chlorophenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₅ClN₄O₂	Molecular Weight:	366.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITZMCFOWOCHJAQ-UHFFFAOYSA-N

400080-29-7

4-(5-((4-chlorophenyl)carbamoyl)naphthalen-2-yloxy)-7-methoxyquinoline-6-carboxamide (0 suppliers)

IUPAC Name: 4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 861877-10-3
Synonyms: CHEMBL409512, SCHEMBL4548816, DA-02496

Molecular Formula:	C₂₈H₂₀ClN₃O₄	Molecular Weight:	497.929100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTUQVVOKHILSBX-UHFFFAOYSA-N

861877-10-3

4-(5-((4-chlorophenyl)carbamoyl)naphthalen-2-yloxy)-N-methylpicolinamide (0 suppliers)

861875-81-2

4-(5-((4-Cyclopropyl-1H-indazol-5-yl)amino)-1-methyl-1H-1,2,4-triazol-3-yl)-N-(2,2-difluoroethyl)benzamide (5 suppliers)

2365193-22-0

4-(5-((4-Fluorophenoxy)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (3 suppliers)

IUPAC Name: 4-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]benzaldehyde | CAS Registry Number: 1119450-77-9
Synonyms: 4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde, 4-(5-[(4-Fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl)benzaldehyde, CTK7H9408, MolPort-006-066-848, ALBB-004212, ZX-AN004180, STK503004, ZINC34924922, AKOS005171277, MCULE-6558582093, TR-058086, 4-[5-(4-fluorophenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde

Molecular Formula:	C₁₆H₁₁FN₂O₃	Molecular Weight:	298.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZJLMZOZEIIUIR-UHFFFAOYSA-N

1119450-77-9

4-(5-((4-Fluorophenoxy)methyl)-1H-1,2,4-triazol-3-yl)pyridine (1 supplier)

IUPAC Name: 4-[5-[(4-fluorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477852-74-7
Synonyms: 4-{3-[(4-fluorophenoxy)methyl]-1H-1,2,4-triazol-5-yl}pyridine, Oprea1_338925, MLS000692013, CHEMBL1731903, SCHEMBL18292272, HMS2644D19, 4-[5-[(4-fluorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]pyridine, ZINC15923893, AKOS002679743, SMR000333682, 11E-054

Molecular Formula:	C₁₄H₁₁FN₄O	Molecular Weight:	270.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDSNMTRCVZDGGW-UHFFFAOYSA-N

477852-74-7

4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol (0 suppliers)

1178788-17-4

4-(5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142210-57-8
Synonyms: 4-(5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, 4-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid, 4-(5-([(4-Methoxyphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7A4650, MolPort-006-068-857, ALBB-009679, ZX-AN008539, STK506008, ZINC34928811, AKOS005172157, MCULE-3002979152, TR-061335, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(4-methoxyphenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMBMMPBSKQTCEZ-UHFFFAOYSA-N

1142210-57-8

4-(5-((4-Methylbenzyl)thio)-1,3,4-oxadiazol-2-yl)phenol (2 suppliers)

IUPAC Name: 4-[5-[(4-methylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 482613-68-3
Synonyms: 4-[5-(4-Methyl-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-phenol, AC1NTWMX, BAS 01842608, HMS1683B05, ZINC411258, AKOS000579744, MCULE-9999573582, 4-[5-[(4-methylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBSWOTWHBICABE-UHFFFAOYSA-N

482613-68-3

4-(5-((4-METHYLPHENOXY)METHYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-Y L)PYRIDINE (2 suppliers)

IUPAC Name: 4-[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 141079-05-2
Synonyms: BRN 5453835, CID3072159, LS-131825, 4-(5-((4-Methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)pyridine, Pyridine, 4-(5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.420400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJSCRALNUGHQKA-UHFFFAOYSA-N

141079-05-2

4-(5-((4-Methylpiperazin-1-yl)sulfonyl)thiophen-2-yl)-1,2,3-thiadiazole (0 suppliers)

IUPAC Name: 4-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole | CAS Registry Number: 320421-84-9
Synonyms: 1-Methyl-4-((5-(1,2,3-thiadiazol-4-yl)-2-thienyl)sulfonyl)piperazine, 1-methyl-4-{[5-(1,2,3-thiadiazol-4-yl)thiophen-2-yl]sulfonyl}piperazine, Oprea1_692015, 4-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole, ZINC36011489, AKOS005080553, MCULE-7612447643, 12L-005, 4-(5-(4-methylpiperazin-1-ylsulfonyl)thiophen-2-yl)-1,2,3-thiadiazole

Molecular Formula:	C₁₁H₁₄N₄O₂S₃	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AJOCKLBNRVGFTA-UHFFFAOYSA-N

320421-84-9

4-(5-((Aminooxy)carbonyl)-4-ethylthiophen-3-yl)-2-methoxyphenol (2 suppliers)

IUPAC Name: amino 3-ethyl-4-(4-hydroxy-3-methoxyphenyl)thiophene-2-carboxylate | CAS Registry Number: 914202-60-1
Synonyms: AKOS027446124

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRIFCUUFJVETRH-UHFFFAOYSA-N

914202-60-1

4-(5-((Cyclohexyl(methyl)amino)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride (2 suppliers)

IUPAC Name: 4-[5-[[cyclohexyl(methyl)amino]methyl]-1,2,4-oxadiazol-3-yl]benzaldehyde;hydrochloride | CAS Registry Number: 1119452-63-9
Synonyms: 4-(5-{[cyclohexyl(methyl)amino]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, 1185294-61-4, 4-(5-([Cyclohexyl(methyl)amino]methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, CTK7H9403, MolPort-006-705-134, AKOS015844362, TR-058082

Molecular Formula:	C₁₇H₂₂ClN₃O₂	Molecular Weight:	335.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPZDTSDJIKREMO-UHFFFAOYSA-N

1119452-63-9

4-(5-((CYCLOPROPYLAMINO)METHYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1465616-15-2

4-(5-((CYCLOPROPYLAMINO)METHYL)THIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1305872-83-6

4-(5-((ETHYLAMINO)METHYL)THIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1291974-12-3

4-(5-((Furan-2-ylmethyl)thio)-2-nitrophenyl)morpholine (4 suppliers)

IUPAC Name: 4-[5-(furan-2-ylmethylsulfanyl)-2-nitrophenyl]morpholine | CAS Registry Number: 384815-67-2
Synonyms: AC1LBF98, MLS000672484, CHEMBL1453437, CTK5I3408, BPLAMKJMGIAXNJ-UHFFFAOYSA-N, MolPort-001-513-431, HMS2740N12, ZINC4757784, AKOS003266871, MCULE-5680625436, SMR000296095, ST45007779, SR-01000294017, SR-01000294017-1, 4-{5-[(2-furylmethyl)thio]-2-nitrophenyl}morpholine, Morpholine, 4-[5-(2-furfurylthio)-2-nitrophenyl]-, 4-(2-furylmethylthio)-2-morpholin-4-yl-1-nitrobenzene, 4-(5-[(2-Furylmethyl)sulfanyl]-2-nitrophenyl)morpholine #, 4-[5-(furan-2-ylmethylsulfanyl)-2-nitrophenyl]morpholine, morpholine, 4-[5-[(2-furanylmethyl)thio]-2-nitrophenyl]-

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPLAMKJMGIAXNJ-UHFFFAOYSA-N

384815-67-2

4-(5-((ISOPROPYLAMINO)METHYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1267811-84-6

4-(5-((ISOPROPYLAMINO)METHYL)THIAZOL-2-YL)-N,N-DIMETHYLANILINE (0 suppliers)

1304830-66-7

4-(5-((Methyl(tetrahydro-2H-pyran-4-yl)amino)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride (2 suppliers)

IUPAC Name: 4-[5-[[methyl(oxan-4-yl)amino]methyl]-1,2,4-oxadiazol-3-yl]benzaldehyde;hydrochloride | CAS Registry Number: 1119450-75-7
Synonyms: 4-(5-{[methyl(tetrahydro-2H-pyran-4-yl)amino]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, 1185294-57-8, 4-(5-([Methyl(tetrahydro-2h-pyran-4-yl)amino]methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, CTK7H9404, MolPort-006-705-132, AKOS015845928, BP-11504, TR-058080, 4-(5-{[methyl(oxan-4-yl)amino]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride, 4-(5-{[Methyl-(tetrahydro-pyran-4-yl)-amino]-methyl}-[1,2,4]oxadiazol-3-yl)-benzaldehyde, 4-(5-{[methyl(tetrahydro-2h-pyran-4-yl)amino]methy l}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochlorid, 4-(5-{[Methyl(tetrahydro-2H-pyran-4-yl)amino]methy l}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride

Molecular Formula:	C₁₆H₂₀ClN₃O₃	Molecular Weight:	337.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWJHUVMKUKTPFT-UHFFFAOYSA-N

1119450-75-7

4-(5-((Methylamino)methyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 4-[5-(methylaminomethyl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one | CAS Registry Number: 1955497-91-2
Synonyms: 4-(5-((methylamino)methyl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one, AKOS026706561, ZINC328579344, F1907-0888

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSBFCLKJQCRMEX-UHFFFAOYSA-N

1955497-91-2

4-(5-((PYRROLIDIN-1-YL)METHYL)-1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE (0 suppliers)

4-(5-((tert-Butoxycarbonyl)amino)isoindolin-2-yl)phenethyl 4-methylbenzenesulfote (3 suppliers)

IUPAC Name: 2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroisoindol-2-yl]phenyl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1998216-21-9
Synonyms: 4-(5-((tert-Butoxycarbonyl)amino)isoindolin-2-yl)phenethyl 4-methylbenzenesulfonate, AKOS030524383

Molecular Formula:	C₂₈H₃₂N₂O₅S	Molecular Weight:	508.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTNBIXSZQLAQNG-UHFFFAOYSA-N

1998216-21-9

4-(5-(1-Amino-2-methylpropyl)-1H-1,2,4-triazol-3-yl)-2-nitrophenol (3 suppliers)

IUPAC Name: (4Z)-4-[5-(1-amino-2-methylpropyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 1708274-64-9
Synonyms: AKOS016053915

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.284 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NTYUCDHOYMDVGL-XFFZJAGNSA-N

1708274-64-9

4-(5-(1-Aminoethyl)-3-methylpyridin-2-yl)piperazine-1-carbaldehyde (4 suppliers)

IUPAC Name: 4-[5-(1-aminoethyl)-3-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355226-08-2
Synonyms: AKOS027453205, 4-[5-(1-Amino-ethyl)-3-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVKUKLKBAZBNRK-UHFFFAOYSA-N

1355226-08-2

4-(5-(1-Aminoethyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (4 suppliers)

IUPAC Name: 4-[5-(1-aminoethyl)-4-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355214-35-5
Synonyms: AKOS027452921, 4-[5-(1-Amino-ethyl)-4-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIRWXOBCIZGCFG-UHFFFAOYSA-N

1355214-35-5

4-(5-(1-Aminoethyl)-6-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-(1-aminoethyl)-6-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355226-04-8
Synonyms: AKOS027453203, 4-[5-(1-Amino-ethyl)-6-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGZCDRMSLDXIJY-UHFFFAOYSA-N

1355226-04-8

4-(5-(1-aminoethyl)pyridin-2-yl)-1-methylpiperidin-4-ol (0 suppliers)

IUPAC Name: 4-[5-(1-aminoethyl)pyridin-2-yl]-1-methylpiperidin-4-ol | CAS Registry Number: 1036028-02-0
Synonyms: SCHEMBL3503727, LVCWEJUOYFALMI-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVCWEJUOYFALMI-UHFFFAOYSA-N

1036028-02-0

4-(5-(1-Aminopropyl)-3-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-(1-aminopropyl)-3-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355219-33-8
Synonyms: AKOS027453039, 4-[5-(1-Amino-propyl)-3-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTAFUIGYNYOUJP-UHFFFAOYSA-N

1355219-33-8

4-(5-(1-Aminopropyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-[5-(1-aminopropyl)-4-methylpyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 1355197-20-4
Synonyms: AKOS027452775, 4-[5-(1-Amino-propyl)-4-methyl-pyridin-2-yl]-piperazine-1-carbaldehyde

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFGQZJUJXOFJX-UHFFFAOYSA-N

1355197-20-4

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