3-[3-(3-Thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one,3-[3-(4'-bromo-4-biphenylyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4 -hydroxy-2h-chromen-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102001 to 102050 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(3-Thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one (6 suppliers)

IUPAC Name: (3E)-3-(3-thiophen-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one | CAS Registry Number: 1389455-64-4
Synonyms: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 3-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-023-307-064, HTS001589, MFCD22391001, AKOS022061432, BS-3155, AK185047

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSDRKVXYNHCGEL-DHZHZOJOSA-N

1389455-64-4

3-[3-(4'-bromo-4-biphenylyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4 -hydroxy-2h-chromen-2-one (1 supplier)

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one | CAS Registry Number: 66052-95-7
Synonyms: BRODIFACOUM, Bromfenacoum, Klerat, 56073-10-0, Talon, Volid, Talon rodenticide, Brodifakum, Super warfarin, WBA 8119, Brodifakum [Czech], Caswell No. 114AAA, PP 581, Brodifacoum [ANSI:BSI:ISO], CHEBI:81892, HSDB 3916, EINECS 259-980-5, EPA Pesticide Chemical Code 112701, BFC, 3-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-2-hydroxy-chromen-4-one

Molecular Formula:	C₃₁H₂₃BrO₃	Molecular Weight:	523.416520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEUZZDOCACZPRY-UHFFFAOYSA-N

66052-95-7

3-[3-(4'-BROMO[1,1'-BIPHENYL]-4-YL)-3-OXO-1-PHENYLPROPYL]-4-HYDROXY-2-BENZOPYRONE (6 suppliers)

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-3-oxo-1-phenylpropyl]-4-hydroxychromen-2-one | CAS Registry Number: 28614-07-5
Synonyms: STK365432, AC1LC1AQ, Oprea1_138551, CBDivE_002125, CTK4G1771, MolPort-002-130-137, AKOS005442412, AG-E-92041, MCULE-5039471495, ST50880253, 3-[1-Phenyl-2-(4-(4-bromophenyl)benzoyl)ethyl]-4-hydroxycoumarin, 3-(3-(4-Bromo(1,1-biphenyl)-4-yl)-3-oxo-1-phenylpropyl)-4-hydroxy-2-benzopyrone, 3-[(1S)-3-(4'-bromobiphenyl-4-yl)-3-oxo-1-phenylpropyl]-2-hydroxy-4H-chromen-4-one, 3-[3-(4'-bromobiphenyl-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-2H-chromen-2-one, 3-[3-[4-(4-bromophenyl)phenyl]-3-oxo-1-phenylpropyl]-2-hydroxychromen-4-one, 3-{3-[4-(4-bromophenyl)phenyl]-3-oxo-1-phenylpropyl}-4-hydroxychromen-2-one, 2H-1-Benzopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-, 3-[3-(4A'A inverted exclamation markA'A -bromo[1,1A'A inverted exclamation markA'A -biphenyl]-4-yl)-3-oxo-1-phenylpropyl]-4-hydroxy-2-benzopyrone

Molecular Formula:	C₃₀H₂₁BrO₄	Molecular Weight:	525.389340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXUKHUIJBDEIKD-UHFFFAOYSA-N

28614-07-5

3-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-propionic acid ethyl ester (4 suppliers)

1429323-80-7

3-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXYMETHYL]-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

3-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid methyl ester (5 suppliers)

IUPAC Name: methyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | CAS Registry Number: 917024-58-9
Synonyms: METHYL 3-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPANOATE, methyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate, SCHEMBL10733, MB20598, 3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid methyl ester

Molecular Formula:	C₁₆H₂₃BO₄	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFDSZWZTUXPZJH-UHFFFAOYSA-N

917024-58-9

3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-Oxadiazole (2 suppliers)

IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1403469-19-1
Synonyms: SCHEMBL13466159, ZXBA000776, MFCD20486756, AKOS015960222, ZINC203620420, FCH2848665, 3-(1,2,4-Oxadiazol-3-yl)phenylboronic acid, pinacol ester

Molecular Formula:	C₁₄H₁₇BN₂O₃	Molecular Weight:	272.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GONIVCXCAVHVTI-UHFFFAOYSA-N

1403469-19-1

3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-Pyrrolidinecarboxylic Acid 1,1-dimethylethyl Ester (2 suppliers)

2223003-18-5

3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile (3 suppliers)

IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile | CAS Registry Number: 1214900-09-0
Synonyms: 3-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPANENITRILE, AGN-PC-0CTP0G, SCHEMBL521491, IVNBWGAHDFQQGC-UHFFFAOYSA-N, MB20602, 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) propanenitrile, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEPROPANENITRILE, 3-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile, BENZENEPROPANENITRILE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₀BNO₂	Molecular Weight:	257.135800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVNBWGAHDFQQGC-UHFFFAOYSA-N

1214900-09-0

3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea (1 supplier)

IUPAC Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea;hydrochloride | CAS Registry Number: 5726-77-2
Synonyms: DTXSID00972753, NSC78646, NSC-78646, N',N'''-Propane-1,3-diylbis{N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamimidic acid}--hydrogen chloride (1/1)

Molecular Formula:	C₂₃H₂₉ClN₈O₂	Molecular Weight:	485.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: AFDJPEJIOYODHE-UHFFFAOYSA-N

5726-77-2

3-[3-(4,5-dimethoxy-6-methyloxan-2-yl)oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (2 suppliers)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3-[(2R,4S,5R,6R)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20045-09-4
Synonyms: 3beta-[(3-O,4-O-Dimethyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-5beta,14,19-trihydroxy-5beta-card-20(22)-enolide

Molecular Formula:	C₃₁H₄₈O₉	Molecular Weight:	564.716 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VGZQSTTXBJBTFN-AGBHDPGSSA-N

20045-09-4

3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propanenitrile;hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propanenitrile;hydrochloride | CAS Registry Number: 19158-01-1
Synonyms: AGN-PC-04FF3G, NSC211541, NSC-211541

Molecular Formula:	C₁₄H₁₉ClN₆O	Molecular Weight:	322.793260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MZVIMEMBQCWBGY-UHFFFAOYSA-N

19158-01-1

3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-n-pyridin-3-ylpropanamide;hydrobromide (2 suppliers)

IUPAC Name: 3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-pyridin-3-ylpropanamide;hydrobromide | CAS Registry Number: 25356-93-8
Synonyms: AGN-PC-04FCK1, NSC127757, NSC-127757, 3-(3-(4,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl)-N-(pyridin-3-yl)propanamide, hydrobromide, 3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-pyridin-3-ylpropanamide;hydrobromide

Molecular Formula:	C₁₉H₂₄BrN₇O	Molecular Weight:	446.344160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBHVZAOGZDFNBE-UHFFFAOYSA-N

25356-93-8

3-[3-(4,7-Diazaspiro[2.5]oct-7-yl)-1-isoquinolinyl]-4-(7-methyl-1H-indol-3-yl)-1-[(phosphonooxy)methyl]-1H-pyrrole-2,5-dione (1 supplier)

1412904-76-7

3-[3-(4-ACETYLPHENYL)UREIDO]-4-ETHOXY-BENZENE (1 supplier)

3-[3-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)

3-[3-(4-AMINO-PHENYL)-UREIDO]-PROPIONIC ACID (1 supplier)

3-[3-(4-aminobutyl)-5-fluoro-1h-indol-2-yl]-n,n-dimethylaniline (1 supplier)

IUPAC Name: 3-[3-(4-aminobutyl)-5-fluoro-1H-indol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 5024-97-5
Synonyms: AGN-PC-0LON2B, AC1NQ9I3, 3-[3-(4-aminobutyl)-5-fluoro-1H-indol-2-yl]-N,N-dimethyl-aniline, 3-[3-(4-aminobutyl)-5-fluoro-1H-indol-2-yl]-N,N-dimethylaniline

Molecular Formula:	C₂₀H₂₄FN₃	Molecular Weight:	325.423063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTKAUAZGPYCXEK-UHFFFAOYSA-N

5024-97-5

3-[3-(4-Aminophenyl)propyl]phenol (1 supplier)

IUPAC Name: 3-[3-(4-aminophenyl)propyl]phenol | CAS Registry Number: 1240526-87-7
Synonyms: 3-[3-(4-aminophenyl)propyl]phenol, EN300-89498, ZINC47845252

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTODRVFMMQGKQM-UHFFFAOYSA-N

1240526-87-7

3-[3-(4-benzylpiperazin-4-ium-1-carbonyl)anilino]-4-chloro-1-(4-ethylphenyl)pyrrole-2,5-dione (1 supplier)

IUPAC Name: 3-[3-(4-benzylpiperazin-4-ium-1-carbonyl)anilino]-4-chloro-1-(4-ethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 6878-63-3
Synonyms: AC1LWCNU

Molecular Formula:	C₃₀H₃₀ClN₄O₃+	Molecular Weight:	530.037200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJAMSRMFGKMYPX-UHFFFAOYSA-O

6878-63-3

3-[3-(4-BROMO-PHENOXYMETHYL)-4-METHOXY-PHENYL]-ACRYLIC ACID (1 supplier)

3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (8 suppliers)

IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 108446-73-7
Synonyms: ZINC03188491, CID2319478

Molecular Formula:	C₁₈H₁₂BrN₂O₂-	Molecular Weight:	368.204080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPKFCXWJIXKZHC-DHZHZOJOSA-M

108446-73-7

3-[3-(4-Bromo-phenyl)-ureido]-4-ethoxy-benzenesulfonyl chloride (0 suppliers)

3-[3-(4-Bromophenoxy)phenyl]-3-oxopropanenitrile (3 suppliers)

IUPAC Name: 3-[3-(4-bromophenoxy)phenyl]-3-oxopropanenitrile | CAS Registry Number: 127389-37-1
Synonyms: 3-[3-(4-bromophenoxy)phenyl]-3-oxopropanenitrile, AC1MX45P, MolPort-002-886-289, ZINC4105352, AKOS005107384, MCULE-5668319520, MS-0875, KS-000027V2, SR-01000308238, SR-01000308238-1

Molecular Formula:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZAJCMMQRJEOTA-UHFFFAOYSA-N

127389-37-1

3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridin-2-one | CAS Registry Number: 1223888-66-1
Synonyms: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-008-325-573, KS-00003IP0, BBL004823, HTS001609, STK880267, ZINC40478829, AKOS005638114, BS-5713, MCULE-2735819352, BB 0242579, H5665, 3-[3-(4-Bromo-phenyl)-[1,2,4]oxadiazol-5-yl]- 1H-pyridin-2-one, 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₃H₈BrN₃O₂	Molecular Weight:	318.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWZVTKRMZUILMG-UHFFFAOYSA-N

1223888-66-1

3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid (5 suppliers)

IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 30149-94-1
Synonyms: 3-[3-(4-BROMO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-PROPIONIC ACID, AGN-PC-00LZ56, SCHEMBL6328232, CHEMBL2442676, CTK7J3235, MolPort-003-725-768, AKOS000134755, AG-C-42414, 1,2,4-Oxadiazole-5-propanoic acid, 3-(4-bromophenyl)-, 3-[3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID

Molecular Formula:	C₁₁H₉BrN₂O₃	Molecular Weight:	297.104760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBFLFJKKZLTGOV-UHFFFAOYSA-N

30149-94-1

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

IUPAC Name: 3-[1-(3-amino-3-oxopropyl)-3-(4-bromophenyl)pyrazol-4-yl]-2-cyanoprop-2-enoic acid | CAS Registry Number: 1006493-49-7
Synonyms: CTK7C3834, CTK8F4861, 3-[3-(4-bromophenyl)-1-(2-carbamoylethyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid, (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid, 3-[1-(3-amino-3-oxopropyl)-3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid

Molecular Formula:	C₁₆H₁₃BrN₄O₃	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDLNALUQJNZQQE-UHFFFAOYSA-N

1006493-49-7

3-[3-(4-Bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid (2 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 (5 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 (4 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 (2 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 (1 supplier)

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-PHENOXYMETHYL)-4-METHOXY-PHENYL]-ACRYLIC ACID (1 supplier)

3-[3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (8 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-CHLORO-PHENYL)-3-OXO-PROPENYL]-4-METHOXY-BENZENESULFONYL CHLORIDE (1 supplier)

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

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 (11 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 (1 supplier)

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 (3 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 (4 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 (1 supplier)

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)-4-formyl-1H-pyrazol-1-yl]propanenitrile (7 suppliers)

3-[3-(4-CHlorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]propanoic acid (5 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 (1 supplier)

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 (5 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 (3 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

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