3-[3-(4-Bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid,3-[3-(4-bromophenyl)-3-oxopropionyl]benzoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

90601 to 90650 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(4-Bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (3 suppliers)

IUPAC Name: 3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006442-75-6
Synonyms: CTK7C3815, (2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₃H₈BrN₃O₂	Molecular Weight:	318.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWGQCPLAUNRYJK-UHFFFAOYSA-N

1006442-75-6

3-[3-(4-bromophenyl)-3-oxopropionyl]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[3-(4-bromophenyl)-3-oxopropanoyl]benzoate | CAS Registry Number: 1262847-33-5
Synonyms: SCHEMBL935944, Benzoic acid, 3-[3-(4-bromophenyl)-1,3-dioxopropyl]-, methyl ester

Molecular Formula:	C₁₇H₁₃BrO₄	Molecular Weight:	361.186720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTSUCHHADQVLJC-UHFFFAOYSA-N

1262847-33-5

3-[3-(4-Bromophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (3 suppliers)

IUPAC Name: 3-[3-(4-bromophenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 255710-83-9
Synonyms: 3-[3-(4-bromophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, EN300-10333, Cambridge id 5881960, CTK7D0211, ZINC3888099, AKOS022191243, MCULE-2401391924, NE57467, SR-01000222681, SR-01000222681-1

Molecular Formula:	C₁₃H₁₀BrN₃O	Molecular Weight:	304.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRILJJGIAXPBHC-UHFFFAOYSA-N

255710-83-9

3-[3-(4-Bromophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-bromophenyl)-6-methyl-4-oxo-6,7-dihydro-5~{H}-indol-1-yl]propanoic acid | CAS Registry Number: 1048915-92-9
Synonyms: KS-00003PTB, MolPort-009-195-245, AKOS005109542, MCULE-7095172842, MS-8646, 3-(2-(4-bromophenyl)-6-methyl-4-oxo-5,6,7-trihydroindolyl)propanoic acid, 3-[3-(4-bromophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid

Molecular Formula:	C₁₈H₁₈BrNO₃	Molecular Weight:	376.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAVQTANPVVJKGF-UHFFFAOYSA-N

1048915-92-9

3-[3-(4-BROMOPHENYL)-6-THIA-1,4-DIAZABICYCLO[3.3.0]OCTA-2,4,7-TRIEN-8- YL]-6-CHLORO-2,7-DIMETHYL-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2,7-dimethylchromen-4-one | CAS Registry Number: 104819-42-3
Synonyms: BRN 5651504, CID3064512, LS-39456, Chromone, 3-(6-(4-bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2,7-dimethyl-, 3-(6-(4-Bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2,7-dimethyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(6-(4-bromophenyl)imidazo(2,1-b)thiazol-3-yl)-6-chloro-2,7-dimethyl-

Molecular Formula:	C₂₂H₁₄BrClN₂O₂S	Molecular Weight:	485.780760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQGHCUAFIWHZBC-UHFFFAOYSA-N

104819-42-3

3-[3-(4-Bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1197827-84-1
Synonyms: 3-[3-(4-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3244, ZINC38342017, AKOS010148253, MCULE-7221434017, NE15617, EN300-51084, Z803145412

Molecular Formula:	C₉H₇BrN₂O₃S	Molecular Weight:	303.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYAKZMXFESFQTN-UHFFFAOYSA-N

1197827-84-1

3-[3-(4-butyl-1-piperidinyl)propyl]-1,2-benzothiazole (0 suppliers)

IUPAC Name: 3-[3-(4-butylpiperidin-1-yl)propyl]-1,2-benzothiazole | CAS Registry Number: 372197-81-4
Synonyms: 3-[3-(4-Butyl-piperidin-1-yl)-propyl]-benzo[d]isothiazole, AGN-PC-0MUBNP, SCHEMBL5331835, MNAWZWPIQRYUCT-UHFFFAOYSA-N, 1,2-Benzisothiazole, 3-[3-(4-butyl-1-piperidinyl)propyl]-, 3-(3-(4-n-butylpiperidine)-1-yl-propyl)-benzo[d]isothiazole, 3-[3-(4-butyl-piperidin-1-yl)-propyl]-benzo [d] isothiazole

Molecular Formula:	C₁₉H₂₈N₂S	Molecular Weight:	316.504020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNAWZWPIQRYUCT-UHFFFAOYSA-N

372197-81-4

3-[3-(4-butyl-2,3-dioxopiperazin-1-yl)propyl]-1-(2-chloroethyl)-1-nitrosourea (0 suppliers)

IUPAC Name: 3-[3-(4-butyl-2,3-dioxopiperazin-1-yl)propyl]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 69000-92-6
Synonyms: BRN 0853474, N'-(3-(4-Butyl-2,3-dioxo-1-piperazinyl)propyl)-N-(2-chloroethyl)-N-nitrosourea, Urea, N'-(3-(4-butyl-2,3-dioxo-1-piperazinyl)propyl)-N-(2-chloroethyl)-N-nitroso-, AC1MHJJP, LS-159246

Molecular Formula:	C₁₄H₂₄ClN₅O₄	Molecular Weight:	361.824460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRNVRBKZMZIKEB-UHFFFAOYSA-N

69000-92-6

3-[3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (7 suppliers)

IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 55432-14-9
Synonyms: ZINC00190611, CID5641229

Molecular Formula:	C₁₈H₁₂ClN₂O₂-	Molecular Weight:	323.753080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMIZBFXFFBXNEB-DHZHZOJOSA-M

55432-14-9

3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 958712-85-1
Synonyms: 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE, AKOS009225281, CCG-210198, MCULE-2606104925, SEL10013887, ASN 10325166, EN300-145133, SR-01000376240, SR-01000376240-1

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROGHUOMPUVCGAA-UHFFFAOYSA-N

958712-85-1

3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1240527-11-0
Synonyms: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, MCULE-1580471113, NE37552, EN300-64517

Molecular Formula:	C₁₃H₁₅Cl₂N₃O	Molecular Weight:	300.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KACPCEIDAYYWTL-UHFFFAOYSA-N

1240527-11-0

3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate | CAS Registry Number: 30149-93-0
Synonyms: ZINC00058347, CID3338754

Molecular Formula:	C₁₁H₈ClN₂O₃-	Molecular Weight:	251.645820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZAHEYNFUFWABS-UHFFFAOYSA-M

30149-93-0

3-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea (0 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea | CAS Registry Number: 96018-28-9
Synonyms: AC1L41N7, SCHEMBL11121011, LS-159572, N'-(3-(4-Chlorophenyl)-5-isothiazolyl)-N-methoxy-N-methylurea, Urea, N'-(3-(4-chlorophenyl)-5-isothiazolyl)-N-methoxy-N-methyl-

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.760580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLOXCYAHNNLCDM-UHFFFAOYSA-N

96018-28-9

3-[3-(4-Chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-1-(2-cyanoethyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006493-14-6
Synonyms: 3-[3-(4-chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, CTK7D0212, AKOS034449664, MCULE-7184363857, Z56347125, (2Z)-3-[3-(4-chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₆H₁₁ClN₄O₂	Molecular Weight:	326.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJFLKWZLSDRZGB-UHFFFAOYSA-N

1006493-14-6

3-[3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)-3-OXOPROPYL]-4-HYDROXY-2-BENZOPYRONE (5 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)-3-oxopropyl]-2-hydroxychromen-4-one | CAS Registry Number: 22619-37-0
Synonyms: EINECS 245-134-2, CID90814, 3-(3-(4-Chlorophenyl)-1-(5-chloro-2-thienyl)-3-oxopropyl)-4-hydroxy-2-benzopyrone

Molecular Formula:	C₂₂H₁₄Cl₂O₄S	Molecular Weight:	445.315160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLUROPMCESYGJD-UHFFFAOYSA-N

22619-37-0

3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4h-pyrimidine-2,5-dione (0 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4H-pyrimidine-2,5-dione | CAS Registry Number: 108664-30-8
Synonyms: 1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,6-DIHYDRO-2,5-PYRIMIDINEDIONE, AC1MHM4L, CTK4A6138, 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4H-pyrimidine-2,5-dione

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.675160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUKFELGHIXPPSW-UHFFFAOYSA-N

108664-30-8

3-[3-(4-CHlorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid | CAS Registry Number: 777857-53-1
Synonyms: 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid, MLS001165364, SMR000540071, 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid, 3-(3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, AC1LX7N6, CHEMBL1587159, BDBM82945, cid_1796169, HMS2858F17, ALBB-028348, ZINC2140458, ZX-AN052585, BBL030055, MFCD03660458, STL372146, AKOS001515764, MCULE-3999134468, 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid, 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid

Molecular Formula:	C₂₂H₁₇ClO₅	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIWDQXWMFKAHRL-UHFFFAOYSA-N

777857-53-1

3-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-N-(1,3-dihydroxypropan-2-yl)-1-pyrazolecarboxamide (0 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(1,3-dihydroxypropan-2-yl)pyrazole-1-carboxamide | CAS Registry Number: 914265-73-9
Synonyms: A843878, 3-(3-(4-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(1,3-DIHYDROXYPROPAN-2-YL)-1H-PYRAZOLE-1-CARBOXAMIDE, N-[1,3-bis(oxidanyl)propan-2-yl]-3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazole-1-carboxamide

Molecular Formula:	C₁₇H₁₇ClN₄O₄	Molecular Weight:	376.794280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MRXVGPDPXNMLLT-UHFFFAOYSA-N

914265-73-9

3-[3-(4-CHlorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid | CAS Registry Number: 777857-52-0
Synonyms: 3-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid, MLS001165376, SMR000540072, 3-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid, AC1LX3BL, CHEMBL1515251, BDBM58376, cid_1792822, HMS2862G12, ALBB-028341, ZINC2137365, ZX-AN052578, MFCD03660164, STL456857, AKOS001893436, MCULE-6318065284, 3-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid, 3-[3-(4-chlorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid, 3-[3-(4-chlorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]propionic acid, 7H-furo[3,2-g][1]benzopyran-6-propanoic acid, 3-(4-chlorophenyl)-5-methyl-7-oxo-

Molecular Formula:	C₂₁H₁₅ClO₅	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMCMEYZNEXEIDX-UHFFFAOYSA-N

777857-52-0

3-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]-4-methylbenzoic Acid (2 suppliers)

IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 433965-28-7
Synonyms: AC1LP7LL, STOCK3S-54008, MolPort-000-999-080, STK105936, AKOS000289413, 3-({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioyl}amino)-4-methylbenzoic acid, 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-4-methylbenzoic acid

Molecular Formula:	C₁₈H₁₅ClN₂O₃S	Molecular Weight:	374.841300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GLYJSJODCSUXKG-WEVVVXLNSA-N

433965-28-7

3-[3-(4-CYCLOHEXYLPHENYL)PROPYL]-4-HYDROXYNAPHTHALENE-1,2-DIONE (1 supplier)

IUPAC Name: 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 18189-68-9
Synonyms: NSC113455, 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione, NSC-113455, 18100-17-9, AC1Q6E9N, AC1L6P95, CHEMBL561356, CTK8D6070, AR-1F0972, NSC 113455

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGXOROLZOSNLNM-UHFFFAOYSA-N

18189-68-9

3-[3-(4-cyclopentylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione (0 suppliers)

IUPAC Name: 3-[3-(4-cyclopentylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 17089-15-5
Synonyms: AGN-PC-079XMW, NSC742232, NSC-742232, 1, 2-[3-(4-cyclopentylphenyl)-propyl]-3-hydroxy-

Molecular Formula:	C₂₄H₂₄O₃	Molecular Weight:	360.445560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICLZWWREVHIETA-UHFFFAOYSA-N

17089-15-5

3-[3-(4-dimethoxymethylphenyl)-3-oxopropionyl]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[3-[4-(dimethoxymethyl)phenyl]-3-oxopropanoyl]benzoate | CAS Registry Number: 1262847-00-6
Synonyms: SCHEMBL936391, ZINC114877772

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCRKSCGCBZYHQU-UHFFFAOYSA-N

1262847-00-6

3-[3-(4-EThoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 500026-39-1
Synonyms: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, SMR000097513, MLS000120669, 3-[3-(4-ETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPANOIC ACID, AC1NSBVA, ChemDiv2_005365, AC1Q36G3, SCHEMBL6327862, CHEMBL1488229, BDBM39037, cid_5307115, CTK6G1895, REGID_for_CID_5307115, HMS1384D19, HMS2260J19, ALBB-006305, ZINC4563898, MFCD05130926, STK500481, AKOS000135321

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKJJPENOGQVARC-UHFFFAOYSA-N

500026-39-1

3-[3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid (0 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propanoic acid | CAS Registry Number: 554440-09-4
Synonyms: 3-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid, 3-[3-(4-Ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-propionic acid, CTK6G1996, ZINC3319701, AKOS000116969, MCULE-5134680996, EN300-06347, Z56922192

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPTIFQFIELBBOF-UHFFFAOYSA-N

554440-09-4

3-[3-(4-Ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 847783-64-6
Synonyms: 3-[3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]propanoic acid, CTK6G1889, ZINC4206944, AKOS000118310, AKOS001466122, MCULE-8929384347, NE13506, EN300-13744

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HABCAMPKNDQYLX-UHFFFAOYSA-N

847783-64-6

3-[3-(4-Ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 889946-88-7
Synonyms: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK6D1483, ZINC8754338, AKOS003388139, MCULE-2018151859, NE56306, EN300-34649, Z235343021

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGHDNBWYVLXRNV-UHFFFAOYSA-N

889946-88-7

3-[3-(4-Ethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid (0 suppliers)

IUPAC Name: 3-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]propanoic acid | CAS Registry Number: 1255786-36-7
Synonyms: 3-[3-(4-ethylphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid, MolPort-019-711-486, KS-00003I8M, BBL004689, HTS000471, STL080960, ZINC57352063, AKOS005711893, BS-4940, MCULE-1412821242, H5911, 3-[3-(4-ethylphenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid, 3-[3-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCFQECHLYSUUSD-UHFFFAOYSA-N

1255786-36-7

3-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 937620-39-8
Synonyms: 3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3233, ZINC22153939, AKOS000135232, MCULE-1443523601, NE30347, EN300-52001, Z234893675

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHAQDGXDFQLUJU-UHFFFAOYSA-N

937620-39-8

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (5 suppliers)

IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 108446-72-6
Synonyms: ZINC03188073, CID2319252

Molecular Formula:	C₁₈H₁₂FN₂O₂-	Molecular Weight:	307.298483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYWXEYLKLHHKTH-DHZHZOJOSA-M

108446-72-6

3-[3-(4-Fluorophenoxy)-azetidin-1-yl]-propylamine (0 suppliers)

IUPAC Name: 3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine | CAS Registry Number: 490021-92-6
Synonyms: 3-[3-(4-fluoro-phenoxy)-azetidin-1-yl]-propylamine, SCHEMBL5335503, TZYLGSCNERZEPK-UHFFFAOYSA-N, A1-11003

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZYLGSCNERZEPK-UHFFFAOYSA-N

490021-92-6

3-[3-(4-fluorophenoxy)phenyl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(4-fluorophenoxy)phenyl]propanoic acid | CAS Registry Number: 1096770-87-4
Synonyms: F2167-0056, CTK0G9222, AKOS015957411, MCULE-1545188190, Benzenepropanoic acid, 3-(4-fluorophenoxy)-

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGIQSBXUZNYHGV-UHFFFAOYSA-N

1096770-87-4

3-[3-(4-Fluorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4-one | CAS Registry Number: 866009-37-2
Synonyms: 3-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one, AC1MXBKL, KS-00003OQR, ZINC4109940, AKOS005110174, MCULE-8165193711, MS-2864, SR-01000310078, SR-01000310078-1, 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4-one, 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4(3H)-one

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTTSOVKGSVUENF-UHFFFAOYSA-N

866009-37-2

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (0 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1354550-82-5
Synonyms: MFCD19103451, 3-(4-fluorophenyl)-5-{1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₅H₁₅ClFN₅O	Molecular Weight:	335.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVHAJBDZSYLSLX-UHFFFAOYSA-N

1354550-82-5

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine (3 suppliers)

IUPAC Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine | CAS Registry Number: 1351398-77-0
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine, 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinopyridine, MolPort-019-939-352, KS-00003I8C, BBL007382, HTS000864, STL145022, ZINC71289312, AKOS005746154, BS-4922, MCULE-7156930114

Molecular Formula:	C₁₃H₁₀FN₅O	Molecular Weight:	271.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPTDFYMXLNXXBU-UHFFFAOYSA-N

1351398-77-0

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

IUPAC Name: 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 851882-55-8
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride, AC1NFPIU, SCHEMBL192560, ZX-AH065357, BBL022718, HTS001251, STL200208, AKOS009549121, BS-4587, ABA-6476194, KS-00003I15, BB0238746, BB 0238746, EN300-145535, SR-01000376078, SR-01000376078-1, 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole, 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, AldrichCPR

Molecular Formula:	C₁₃H₁₄FN₃O	Molecular Weight:	247.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEKBAAWTNGXQKZ-UHFFFAOYSA-N

851882-55-8

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1235439-35-6
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride, SCHEMBL192356, NE37638, EN300-62366, Z992717242

Molecular Formula:	C₁₃H₁₅ClFN₃O	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTHGOGJDJNSQDK-UHFFFAOYSA-N

1235439-35-6

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine | CAS Registry Number: 926262-58-0
Synonyms: 3-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPAN-1-AMINE, CTK7E7869, ZINC20268715, AKOS000123136, BB 0238842, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- propylamine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAMZFYAIDNHZDU-UHFFFAOYSA-N

926262-58-0

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1461708-25-7
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride, NE28109

Molecular Formula:	C₁₁H₁₃ClFN₃O	Molecular Weight:	257.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALVJDUCVRIFBIL-UHFFFAOYSA-N

1461708-25-7

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridine-2-thione | CAS Registry Number: 1325304-97-9
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol, C13H8FN3OS, MolPort-019-722-624, BBL004231, HTS000879, STL133722, ZINC67172459, AKOS005744448, BS-3403, MCULE-9826716969, KS-000023C4, 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinethiol

Molecular Formula:	C₁₃H₈FN₃OS	Molecular Weight:	273.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCDSEBGBBOPTPD-UHFFFAOYSA-N

1325304-97-9

3-[3-(4-fluorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea (0 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea | CAS Registry Number: 96017-97-9
Synonyms: AC1L41N2, SCHEMBL11125307, N'-(3-(4-Fluorophenyl)-5-isothiazolyl)-N-methoxy-N-methylurea, Urea, N'-(3-(4-fluorophenyl)-5-isothiazolyl)-N-methoxy-N-methyl-

Molecular Formula:	C₁₂H₁₂FN₃O₂S	Molecular Weight:	281.305983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPIOHFQVEWKHPK-UHFFFAOYSA-N

96017-97-9

3-[3-(4-fluorophenyl)-1h-1,2,4-triazol-5-yl]piperidine (0 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidine | CAS Registry Number: 1340927-37-8
Synonyms: MolPort-010-950-773, AKOS022877164, KB-27219, 3-(5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)piperidine

Molecular Formula:	C₁₃H₁₅FN₄	Molecular Weight:	246.283403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXBAEMLMOSUAGC-UHFFFAOYSA-N

1340927-37-8

3-[3-(4-Fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1006480-30-3
Synonyms: 3-[3-(4-fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine, 3-[3-(4-fluorophenyl)pyrazolyl]propylamine, CTK7E8260, ZX-RL006640, BBL040262, SBB022887, STK350082, ZINC12357749, AKOS000308916, MCULE-8637772669, PC410022, ST45115633, EN300-230202

Molecular Formula:	C₁₂H₁₄FN₃	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWNBLAPSFWEFF-UHFFFAOYSA-N

1006480-30-3

3-[3-(4-Fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1431966-74-3
Synonyms: MFCD25371067, AKOS024395127, MCULE-9019102094, 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₁₅ClFN₃	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSIKDLQLDZFUQG-UHFFFAOYSA-N

1431966-74-3

3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane;hydrochloride (0 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 3998-78-5
Synonyms: AGN-PC-04FBDQ, NSC95481, NSC-95481

Molecular Formula:	C₂₃H₂₉ClFN	Molecular Weight:	373.934463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQHDTQKMZLAMC-UHFFFAOYSA-N

3998-78-5

3-[3-(4-FLUOROPHENYL)-4-(HYDROXYMETHYL)-1H-PYRAZOL-1-YL]PROPANENITRILE 95% (6 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 379223-82-2
Synonyms: 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl]propanenitrile, 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile, ZINC02597468, Enamine_005982, AC1M19NI, Ambcb5916300, Oprea1_011152, CTK4H9010, MolPort-003-183-436, HMS1410P20, AG-F-33454, MCULE-4455634966, IDI1_008217, AK-98125, 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propanenitrile

Molecular Formula:	C₁₃H₁₂FN₃O	Molecular Weight:	245.252283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTXROQZDWLEVOD-UHFFFAOYSA-N

379223-82-2

3-[3-(4-Fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 255710-85-1
Synonyms: 3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, Cambridge id 5864740, CTK7D0215, ZINC2824639, AKOS022191244, MCULE-9639714554, NE61984, EN300-09247, SR-01000222239, SR-01000222239-1

Molecular Formula:	C₁₃H₁₀FN₃O	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDFPUKYEUGZSEG-UHFFFAOYSA-N

255710-85-1

3-[3-(4-Fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]propanoic acid | CAS Registry Number: 556016-22-9
Synonyms: 3-[3-(4-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid, 3-[3-(4-Fluoro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-propionic acid, CTK7J3154, HMS1729D05, ZINC3335115, AKOS000117157, MCULE-5693134075, EN300-06346, Z56928608

Molecular Formula:	C₁₇H₁₃FN₂O₃	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAHXSBYYLKYLOB-UHFFFAOYSA-N

556016-22-9

3-[3-(4-FLuorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid | CAS Registry Number: 777857-50-8
Synonyms: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid, MLS000080952, SMR000047675, 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid, 3-(3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, AC1LDG15, Oprea1_401827, cid_666459, CHEMBL1534646, BDBM47558, HMS2368A09, ALBB-028342, ZINC2214911, BBL029929, MFCD03267092, STK713390, AKOS001893339, MCULE-6753680592, NS-05717, 3-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid

Molecular Formula:	C₂₁H₁₅FO₅	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDZYMZOUYRPVDT-UHFFFAOYSA-N

777857-50-8

3-[3-(4-Fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 852940-54-6
Synonyms: 3-[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]propanoic acid, CTK7J4049, HMS1728A14, ZINC4206533, AKOS034674586, NE18403, EN300-13403, Z90124872

Molecular Formula:	C₁₁H₁₀FN₃O₂S	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHKZACXAHHWUBK-UHFFFAOYSA-N

852940-54-6

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