4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methyl-N-(2,2,2-trifluoroethyl)benzamide,4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58451 to 58500 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-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methyl-N-(2,2,2-trifluoroethyl)benzamide (1 supplier)

864730-61-0

4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzamide (0 suppliers)

864730-52-9

4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzoic acid (4 suppliers)

864725-62-2

4-(5-(3,5-dichlorophenyl)isoxazol-3-yl)benzoic acid (0 suppliers)

4-(5-(3,5-Dimethylisoxazol-4-yl)benzo[b]thiophen-2-yl)-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine (2 suppliers)

4-(5-(3,6-Dichlorobenzo[b]thiophen-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)pyridine (2 suppliers)

IUPAC Name: 4-[5-(3,6-dichloro-1-benzothiophen-2-yl)-4-phenyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 332910-31-3
Synonyms: BAS 01816319, AC1MJ950, ZINC6474926, AKOS000576345, MCULE-2524643964, 4-[5-(3,6-dichloro-1-benzothiophen-2-yl)-4-phenyl-1,2,4-triazol-3-yl]pyridine, 4-[5-(3,6-Dichloro-benzo[b]thiophen-2-yl)-4-phenyl-4H-[1,2,4]triazol-3-yl]-pyridine

Molecular Formula:	C₂₁H₁₂Cl₂N₄S	Molecular Weight:	423.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVHXSBAHERQLBI-UHFFFAOYSA-N

332910-31-3

4-(5-(3-(Dimethylamino)phenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (0 suppliers)

IUPAC Name: 4-[5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl]-1-phenylpyrrolidin-2-one | CAS Registry Number: 1170795-01-3
Synonyms: 4-{5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl}-1-phenylpyrrolidin-2-one, 4-[5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl]-1-phenylpyrrolidin-2-one, HTS019106, STL135753, AKOS005745615, MCULE-5121932870, CS-0366381, 4-{5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl}-1-phenyl-2-pyrrolidinone

Molecular Formula:	C₂₀H₂₀N₄O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWUZNNATQKLPKJ-UHFFFAOYSA-N

1170795-01-3

4-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 143703-87-1
Synonyms: ZINC19771856, AKOS016052104, 2-[3-(Trifluoromethyl)phenyl]-5-(4-aminophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDURUTGUMYHQNP-UHFFFAOYSA-N

143703-87-1

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

IUPAC Name: 4-[5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1315348-94-7
Synonyms: ZINC64874549, AKOS005260500

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNLSWZYOYINFFQ-UHFFFAOYSA-N

1315348-94-7

4-(5-(3-(Trifluoromethyl)phenylamino)-4H-1,2,4-triazol-3-yl)phenol (3 suppliers)

IUPAC Name: 4-[5-[3-(trifluoromethyl)anilino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 877874-79-8
Synonyms: SureCN3530463, CTK8B7601, ANW-57801, AKOS016001367, MB14566, AK-38656, KB-238542, 4-(5-(3-(TRIFLUOROMETHYL)PHENYLAMINO)-1,2,4-TRIAZOL-3-YL)PHENOL, 4-[5-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-1H-1,2,4-TRIAZOL-3-YL]PHENOL

Molecular Formula:	C₁₅H₁₁F₃N₄O	Molecular Weight:	320.269250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UGPLZLQLHCFOTE-UHFFFAOYSA-N

877874-79-8

4-(5-(3-Amino-4-hydroxyphenyl)-2H-tetrazol-2-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-[5-(3-amino-4-hydroxyphenyl)tetrazol-2-yl]butanoic acid | CAS Registry Number: 1232781-75-7
Synonyms: 4-[5-(3-amino-4-hydroxyphenyl)-2H-tetrazol-2-yl]butanoic acid, 4-[5-(3-amino-4-hydroxyphenyl)tetrazol-2-yl]butanoic acid, BBL020001, MFCD16090103, STK977911, ZINC40162895, AKOS000479563, VS-07059, 4-[5-(3-amino-4-hydroxyphenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoic acid

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IQJXNVDTJNBMJT-UHFFFAOYSA-N

1232781-75-7

4-(5-(3-amino-5-nitrophenyl)thiazol-2-yl)-1,4-diazepan-2-one (0 suppliers)

IUPAC Name: 4-[5-(3-amino-5-nitrophenyl)-1,3-thiazol-2-yl]-1,4-diazepan-2-one | CAS Registry Number: 1312572-75-0
Synonyms: SCHEMBL1982847, CKPQHHZHBOVQDS-UHFFFAOYSA-N, ZINC117699757, 4-[5-(3-amino-5-nitrophenyl)-1,3-thiazol-2-yl]-1,4-diazepan-2-one, 2H-1,4-Diazepin-2-one, 4-[5-(3-amino-5-nitrophenyl)-2-thiazolyl]hexahydro-

Molecular Formula:	C₁₄H₁₅N₅O₃S	Molecular Weight:	333.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKPQHHZHBOVQDS-UHFFFAOYSA-N

1312572-75-0

4-(5-(3-Chlorophenyl)-1H-pyrazol-3-yl)piperidine (4 suppliers)

IUPAC Name: 4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidine | CAS Registry Number: 1432066-56-2
Synonyms: AKOS015868502, MCULE-2077941810

Molecular Formula:	C₁₄H₁₆ClN₃	Molecular Weight:	261.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCXCERNOKOKCSP-UHFFFAOYSA-N

1432066-56-2

4-(5-(3-Cyclopentylpropyl)thiophen-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[5-(3-cyclopentylpropyl)thiophen-2-yl]butanoic acid | CAS Registry Number: 854007-11-7
Synonyms: MolPort-035-686-306, AKOS022189347, AK149758, AJ-140267

Molecular Formula:	C₁₆H₂₄O₂S	Molecular Weight:	280.425560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPZAKQZSJQBEQX-UHFFFAOYSA-N

854007-11-7

4-(5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (0 suppliers)

1171678-38-8

4-(5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine (0 suppliers)

4-(5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)phenol (3 suppliers)

IUPAC Name: 4-[5-(3-fluorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1209287-28-4
Synonyms: ZINC40164183, AKOS002684369, 4-[5-(3-Fluoro-phenyl)-1H-[1,2,4]triazol-3-yl]-phenol

Molecular Formula:	C₁₄H₁₀FN₃O	Molecular Weight:	255.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IANSRYWQGMQLPS-UHFFFAOYSA-N

1209287-28-4

4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol (6 suppliers)

IUPAC Name: 4-[5-(3-hydroxyphenyl)thiophen-2-yl]-2-methylphenol | CAS Registry Number: 1122660-25-6
Synonyms: CHEMBL570596, SCHEMBL1180399, MolPort-028-616-334, DNC010002, AKOS024463871, AK160974, QC-10086, AJ-110394, 3-(5-(4-hydroxy-3-methylphenyl)thiophen-2-yl)phenol, 4-[5-(3-Hydroxyphenyl)-2-thienyl)-2-methyl]phenol

Molecular Formula:	C₁₇H₁₄O₂S	Molecular Weight:	282.356860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICDRVGLMFQWTDX-UHFFFAOYSA-N

1122660-25-6

4-(5-(3-isopropoxyphenyl)thiophen-2-yl)quinoline-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-[5-(3-propan-2-yloxyphenyl)thiophen-2-yl]quinoline-6-carbaldehyde | CAS Registry Number: 1119899-53-4
Synonyms: SCHEMBL4203080, ZINC149430631

Molecular Formula:	C₂₃H₁₉NO₂S	Molecular Weight:	373.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVVLOJPXATZACB-UHFFFAOYSA-N

1119899-53-4

4-(5-(3-isopropylphenyl)thiophen-2-yl)quinoline-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]quinoline-6-carbaldehyde | CAS Registry Number: 1119899-52-3
Synonyms: SCHEMBL4199415, ZINC148803534

Molecular Formula:	C₂₃H₁₉NOS	Molecular Weight:	357.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IICGAPZCCGKQEY-UHFFFAOYSA-N

1119899-52-3

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

IUPAC Name: 4-[[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazole-2-carbonyl]amino]benzoic acid | CAS Registry Number: 1142209-78-6
Synonyms: 4-({[5-(3-METHOXYBENZYL)-1,3,4-THIADIAZOL-2-YL]-CARBONYL}AMINO)BENZOIC ACID, 4-({[5-(3-methoxybenzyl)-1,3,4-thiadiazol-2-yl]carbonyl}amino)benzoic acid, 4-(([5-(3-Methoxybenzyl)-1,3,4-thiadiazol-2-yl]carbonyl)amino)benzoic acid, CTK7A9395, MolPort-006-068-782, ALBB-009603, ZX-AN008464, STK505932, ZINC34927228, AKOS005172161, MCULE-2416003164, TR-061273, 4-{5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazole-2-amido}benzoic acid, benzoic acid, 4-[[[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbonyl]amino]-

Molecular Formula:	C₁₈H₁₅N₃O₄S	Molecular Weight:	369.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ABKGWIFSXQVARV-UHFFFAOYSA-N

1142209-78-6

4-(5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (0 suppliers)

IUPAC Name: 4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-phenylpyrrolidin-2-one | CAS Registry Number: 1171415-04-5
Synonyms: 4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-phenylpyrrolidin-2-one, HTS019105, STL135752, AKOS005746111, MCULE-7566521308, CS-0335175, 4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-phenyl-2-pyrrolidinone

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQOOGPUMDYZPLG-UHFFFAOYSA-N

1171415-04-5

4-(5-(3-methoxyphenyl)-1H-pyrazol-3-yl)benzenamine (0 suppliers)

IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 1196986-43-2
Synonyms: SCHEMBL1608376, CHEMBL1076697, AKOS005356393, DA-14654

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIHKWOMOLSKAOX-UHFFFAOYSA-N

1196986-43-2

4-(5-(3-Nitrophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 332390-96-2
Synonyms: 4-(5-(3-nitrophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[5-(3-Nitro-phenyl)-3-p-tolyl-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid, AC1MCHZK, BAS 01577847, CBMicro_007465, Oprea1_162735, MLS001209260, CHEMBL1601173, SMSF0014113, STK534569, AKOS000638488, AKOS016037624, CB09901, MCULE-9847798600, SMR000516937, BIM-0007560.P001, AG-690/15433426, F0714-0032, 4-[3-(4-methylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, 4-[5-(4-methylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Molecular Formula:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCKYYERUSYLGRB-UHFFFAOYSA-N

332390-96-2

4-(5-(3-Nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 332867-69-3
Synonyms: 4-(5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, BAS 01855528, AC1MCI04, Oprea1_119877, Oprea1_795437, AKOS000638727, AKOS016037819, MCULE-7453599459, ST51021530, Z57110799, F0731-0032, 4-[5-(3-nitrophenyl)-3-phenyl(2-pyrazolinyl)]-4-oxobutanoic acid, 4-[3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid, 4-[5-(3-Nitro-phenyl)-3-phenyl-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid

Molecular Formula:	C₁₉H₁₇N₃O₅	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFOSEASVKFXYAB-UHFFFAOYSA-N

332867-69-3

4-(5-(3-Phenylpropyl)thiophen-2-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-[5-(3-phenylpropyl)thiophen-2-yl]butanoic acid | CAS Registry Number: 142260-66-0
Synonyms: SCHEMBL10796420, MolPort-035-686-307, AKOS022189348, AJ-89853, AK149759

Molecular Formula:	C₁₇H₂₀O₂S	Molecular Weight:	288.404500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHCFZZPAQZIYBP-UHFFFAOYSA-N

142260-66-0

4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 1150620-53-3
Synonyms: SureCN1604187, AKOS016011692, AK123268, KB-238545

Molecular Formula:	C₁₆H₁₈BN₃O₂	Molecular Weight:	295.144020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBYVHNDLVWBVHS-UHFFFAOYSA-N

1150620-53-3

4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINEÂ� (0 suppliers)

4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)morpholine (4 suppliers)

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]morpholine | CAS Registry Number: 1201644-33-8
Synonyms: SureCN1982780, MB12969, RL00780, AK132031, KB-34552, 5-MORPHOLINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-MORPHOLINOPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-MORPHOLINE, MORPHOLINE, 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.165720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITWSMAPMZRUIEU-UHFFFAOYSA-N

1201644-33-8

4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pyrimidine (0 suppliers)

2460672-69-7

4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)thiomorpholine (3 suppliers)

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]thiomorpholine | CAS Registry Number: 1448172-69-7
Synonyms: 4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)THIOMORPHOLINE, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]thiomorpholine, AKOS015960239, G66328

Molecular Formula:	C₁₄H₂₂BN₃O₂S	Molecular Weight:	307.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVOVMRSZVGAJHM-UHFFFAOYSA-N

1448172-69-7

4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyridine (3 suppliers)

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyridine | CAS Registry Number: 1402240-70-3
Synonyms: MFCD18436121, AKOS015941915, SY395108, 5-(4-Pyridyl)thiophene-2-boronic Acid Pinacol Ester

Molecular Formula:	C₁₅H₁₈BNO₂S	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHJMMKUSZBKGOP-UHFFFAOYSA-N

1402240-70-3

4-(5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-(METHOXYMETHOXY)BENZOYL)BENZOIC ACID (0 suppliers)

4-(5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophen-2-yl)benzaldehyde (0 suppliers)

1404193-09-4

4-(5-(4-(AMINOIMINOMETHYL)PHENOXY)PENTOXY)-3-METHOXY-N,N-BIS(ISOPROPYL) 2-BUTANEDIOATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 161172-35-6
Synonyms: Moxilubant maleate, Moxilubant maleate (USAN), Moxilubant maleate [USAN], CGS 25019C, CID9959759, D05085, 147398-01-4, 4-((5-(p-Amidinophenoxy)pentyl)oxy)-N,N-diisopropyl-3-methoxybenzamide maleate (1:1), But-2-enedioic Acid; 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropan-2-yl-benzamide

Molecular Formula:	C₃₀H₄₁N₃O₈	Molecular Weight:	571.661840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BUMMZWFWCNQFPS-BTJKTKAUSA-N

161172-35-6

4-(5-(4-(Dimethylamino)phenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-[4-(dimethylamino)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 394225-50-4
Synonyms: 4-(5-(4-(dimethylamino)phenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, AC1MCI06, Oprea1_188066, AKOS016037812, MCULE-4004482524, F0731-0033, 4-[3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALLGVQKYHNEWOC-UHFFFAOYSA-N

394225-50-4

4-(5-(4-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 143703-86-0
Synonyms: ZINC34478100, AKOS016052105, 2-[4-(Trifluoromethyl)phenyl]-5-(4-aminophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEPMVAXZXLFRGC-UHFFFAOYSA-N

143703-86-0

4-(5-(4-AMINOPHENYL)[1,3]THIAZOLO[5,4-D][1,3]THIAZOL-2-YL)PHENYLAMINE (7 suppliers)

IUPAC Name: 4-[5-(4-aminophenyl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]aniline | CAS Registry Number: 4416-79-9
Synonyms: NSC33623, AIDS124468, AIDS-124468, CID234198, NSC 33623, 4-(5-(4-Aminophenyl)(1,3)thiazolo(5,4-d)(1,3)thiazol-2-yl)phenylamine, 4-(5-(4-Aminophenyl)[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl)phenylamine

Molecular Formula:	C₁₆H₁₂N₄S₂	Molecular Weight:	324.423280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFPVKIWILSJCJO-UHFFFAOYSA-N

4416-79-9

4-(5-(4-Aminophenyl)furan-2-yl)thiazol-2-amine (3 suppliers)

IUPAC Name: 4-[5-(4-aminophenyl)furan-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 886494-48-0
Synonyms: 4-[5-(4-Amino-phenyl)-furan-2-yl]-thiazol-2-ylamine, CTK7D7259, ZINC4245258, AKOS027445923

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBGISTPVXWZQLS-UHFFFAOYSA-N

886494-48-0

4-(5-(4-Bromophenyl)-1h-1,2,3-triazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-[5-(4-bromophenyl)triazol-1-yl]benzoic acid | CAS Registry Number: 924193-35-1
Synonyms: 4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]benzoic acid, 4-[5-(4-bromophenyl)triazol-1-yl]benzoic acid, 4-(5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl)benzoic acid, ZINC12569571, AKOS033798809, CCG-318710, CS-0345320, EN300-86863, AB00758048-01, Z220356586, 4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]benzoicacid

Molecular Formula:	C₁₅H₁₀BrN₃O₂	Molecular Weight:	344.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQVNZNLTDMDGOA-UHFFFAOYSA-N

924193-35-1

4-(5-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 309925-78-8
Synonyms: 4-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, BAS 00938668, AC1MCHR4, CBMicro_034935, ChemDiv1_002859, MLS001207656, CHEMBL1558060, HMS595B21, STK022811, AKOS000677942, AKOS016037869, CCG-106203, MCULE-8544943772, SMR000515785, BIM-0034932.P001, ST50243555, AG-690/11973005, SR-01000429849, SR-01000429849-1, F0257-0092

Molecular Formula:	C₂₀H₁₉BrN₂O₄	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEXHRPQEZCKXMF-UHFFFAOYSA-N

309925-78-8

4-(5-(4-Bromophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 309926-09-8
Synonyms: 4-(5-(4-bromophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[5-(4-bromophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, ChemDiv1_003624, AC1MCHZG, SCHEMBL16938347, HMS597E16, STK534432, AKOS005466034, MCULE-8410093000, EU-0005101, ST51011310, SR-01000433760, SR-01000433760-1, F0714-0029, 4-[3-(4-bromophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid, 4-[5-(4-bromophenyl)-3-(4-methylphenyl)(2-pyrazolinyl)]-4-oxobutanoic acid

Molecular Formula:	C₂₀H₁₉BrN₂O₃	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKURMXBCDCHRID-UHFFFAOYSA-N

309926-09-8

4-(5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid | CAS Registry Number: 385406-13-3
Synonyms: 4-(5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[5-(4-Bromo-phenyl)-3-phenyl-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid, 4-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, BAS 01855526, AC1MCI02, MLS001209449, CHEMBL1426954, HMS2843H24, AKOS000638726, AKOS016037813, MCULE-3532978396, SMR000517070, ST51021556, SR-01000320847, SR-01000320847-1, Z57110796, F0731-0030, 4-[5-(4-bromophenyl)-3-phenyl(2-pyrazolinyl)]-4-oxobutanoic acid, 4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZAVOFJCIPEOMT-UHFFFAOYSA-N

385406-13-3

4-(5-(4-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 614737-09-6
Synonyms: 4-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, (Z)-4-(5-(4-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 17385-93-2, 4-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid, SCHEMBL12008435, HMS1413P16, ZINC966858, SBB077687, STK877752, AKOS000121625, IDI1_008917, EN300-00767, F0206-0058, F0207-0009, 4-(5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl)butanoic acid, 4-{5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid, 4-{5-[(Z)-1-(4-chlorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}butanoic acid

Molecular Formula:	C₁₄H₁₂ClNO₃S₂	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUQFKDQDRDRLHV-FLIBITNWSA-N

614737-09-6

4-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)morpholine (0 suppliers)

IUPAC Name: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]morpholine | CAS Registry Number: 29207-86-1
Synonyms: 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]morpholine, Maybridge3_005765, Oprea1_541566, MLS000861611, CHEMBL1501691, ZINC93838, DTXSID001324089, HMS1447G01, HMS2777H04, STL554053, AKOS037503578, IDI1_017152, SMR000460395, CS-0336017, AP-970/43519411, 2-(4-Chlorophenyl)-5-morpholino-1,3,4-oxadiazole, BRD-K55882439-001-08-4

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPXJOYKGPXXVSQ-UHFFFAOYSA-N

29207-86-1

4-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)piperidine (3 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine | CAS Registry Number: 156336-70-8
Synonyms: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE, CHEMBL75691, 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidine, 7L-015, L02, 1way, AC1L9MRB, Bionet2_000947, Oprea1_423246, MLS000706783, SCHEMBL2598428, GELALLNTKKLQLM-UHFFFAOYSA-N, HMS1366L01, HMS2660H19, AKOS015868501, AKOS023968186, DB08061, MCULE-8931017804, SMR000334280, 3-(4-Piperidinyl)-5-(4-chlorophenyl)pyrazole

Molecular Formula:	C₁₄H₁₆ClN₃	Molecular Weight:	261.749940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GELALLNTKKLQLM-UHFFFAOYSA-N

156336-70-8

4-(5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 312628-68-5
Synonyms: 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, Oprea1_063848, ZINC128704, MFCD02019210, STK764136, AKOS001615760, CS-0327929, EU-0005130, SR-01000435149, SR-01000435149-1

Molecular Formula:	C₁₀H₆FN₅O₂	Molecular Weight:	247.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PNGCFIWVTAQKRH-UHFFFAOYSA-N

312628-68-5

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

IUPAC Name: 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 552852-90-1
Synonyms: AC1NZB7K, MolPort-002-941-606, ZINC426191, STK076336, AKOS005201938, MCULE-1869240588, SR-01000572337, SR-01000572337-1, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenol, 4-[5-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-phenol, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₉FN₂O₂	Molecular Weight:	256.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBFOJMRBCGHYGN-UHFFFAOYSA-N

552852-90-1

4-(5-(4-Fluorophenyl)furan-2-yl)but-3-en-2-one (0 suppliers)

1562889-78-4

4-(5-(4-Fluorophenyl)furan-2-yl)butan-2-amine (0 suppliers)

1484787-94-1

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