(E)-1-(4-Methoxystyryl)naphthalene,(E)-1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)-2-propen-1-one Suppliers & Manufacturers

CHEMICAL products : Other

109651 to 109700 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-(4-Methoxystyryl)naphthalene (2 suppliers)

22920-31-6

(E)-1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)-2-propen-1-one (2 suppliers)

IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 477847-98-6
Synonyms: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)-2-propen-1-one, AC1MCC0B, Bionet1_003799, (2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one, KS-00001R4P, AKOS030243517, MCULE-4756473286, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Molecular Formula:	C₁₉H₁₄N₂O₃S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCZPUUPRAGHGNP-UHFFFAOYSA-N

477847-98-6

(E)-1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-thienyl)-2-propen-1-one (3 suppliers)

IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 477847-69-1
Synonyms: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(2-thienyl)-2-propen-1-one, AC1MCBZJ, (2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(thiophen-2-yl)prop-2-en-1-one, AKOS030243492, MCULE-4434760748, KS-00001R41, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₇H₁₃NOS₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLMGZTKXNRAXNJ-UHFFFAOYSA-N

477847-69-1

(E)-1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-3-(3-pyridinylamino)-2-propen-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one | CAS Registry Number: 478047-36-8
Synonyms: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(3-pyridinylamino)-2-propen-1-one, AC1NV5RS, (2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(pyridin-3-yl)amino]prop-2-en-1-one, AKOS005093568, ZINC100109180, 4R-0833, (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₅N₃OS	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWDZDHNXMFKHNK-PKNBQFBNSA-N

478047-36-8

(E)-1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-phenoxyphenyl)-2-propen-1-one (3 suppliers)

IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one | CAS Registry Number: 477847-70-4
Synonyms: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-phenoxyphenyl)-2-propen-1-one, AC1MCBZL, Bionet1_004510, (2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one, AKOS030243493, MCULE-7812834904, KS-00001R42, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₅H₁₉NO₂S	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYCDVOUNAXCQHF-UHFFFAOYSA-N

477847-70-4

(E)-1-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 860610-04-4
Synonyms: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one, (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one, (2E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one, ZINC4014249, AKOS005075915, 10P-656S

Molecular Formula:	C₂₀H₁₄F₃NOS	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAPMDVKYUWDVQY-ZHACJKMWSA-N

860610-04-4

(E)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one O-cyclopropanecarbonyl oxime (3 suppliers)

IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate | CAS Registry Number: 860649-87-2
Synonyms: (E)-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amino cyclopropanecarboxylate, [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate, AKOS005078955, 11P-568S, SR-01000307838, SR-01000307838-1, N-[(cyclopropylcarbonyl)oxy]-N-[(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]amine

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLAUGWJAFDYGJM-WOJGMQOQSA-N

860649-87-2

(E)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one oxime (0 suppliers)

IUPAC Name: (NE)-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 568564-31-8
Synonyms: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone oxime, (E)-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine, CHEMBL3209853, MFCD04124325, AKOS015991924, 11P-545S, SR-01000307907, SR-01000307907-1, (NE)-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQISPQROQJHEJE-NTEUORMPSA-N

568564-31-8

(e)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one | CAS Registry Number: 57269-49-5
Synonyms: BRN 0567342, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-((2'-nitrothien-5'-yl)vinyl)carbonyl-, 3-Methyl-8-((2'-nitrothien-5'-yl)vinyl)carbonyl-3,8-diazabicyclo(3.2.1)octane, AC1O5M62, LS-59805, (E)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOLACBWIZQJURK-DUXPYHPUSA-N

57269-49-5

(E)-1-(4-METHYLPENT-2-EN-2-YL)CYCLOPROPANAMINE (2 suppliers)

IUPAC Name: 1-(4-methylpent-2-en-2-yl)cyclopropan-1-amine | CAS Registry Number: 885268-27-9
Synonyms: CTK5G0094, AG-H-56779, Cyclopropanamine,1-(1,3-dimethyl-1-buten-1-yl)-, Cyclopropanamine,1-(1,3-dimethyl-1-butenyl)- (9CI)

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEWUQLGOHRTDQR-UHFFFAOYSA-N

885268-27-9

(E)-1-(4-Methylphenyl)-2-phenyldiazene (2 suppliers)

IUPAC Name: (4-methylphenyl)-phenyldiazene | CAS Registry Number: 6720-39-4
Synonyms: 4-Methylazobenzene, p-Methylazobenzene, Diazene, (4-methylphenyl)phenyl-, Azobenzene, 4-methyl-, 949-87-1, Diazene, (4-methylphenyl)phenyl-, (E)-, 6720-28-1, methylazobenzen, methylazobenzene, azobenzene-carbon, methyl azobenzene, NSC31005, AGN-PC-0JKBBU, AC1Q2JLS, AC1Q2RKQ, AGN-PC-0OG0NI, AGN-PC-0OG0SR, AC1L22AP, Ambcb5106950, CBDivE_003176

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIJSVMOPNUOZBC-UHFFFAOYSA-N

6720-39-4

(e)-1-(4-methylphenyl)-3-naphthalen-1-ylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-3-naphthalen-1-ylprop-2-en-1-one | CAS Registry Number: 56412-55-6
Synonyms: NSC201545, AC1NWMTK, MolPort-001-761-419, ZINC4276681, ZINC04276681, AKOS016365610, NSC-201545, OR21058, AK297274, AT-096/40765908, 3-(Naphthalen-1-yl)-1-(p-tolyl)prop-2-en-1-one, 1-(4-methylphenyl)-3-(1-naphthyl)-2-propen-1-one, (E)-1-(4-methylphenyl)-3-naphthalen-1-ylprop-2-en-1-one, 1-(4-methylphenyl)-3-(naphthalen-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWCCLQQDGFXYFH-BUHFOSPRSA-N

56412-55-6

(e)-1-(4-methylphenyl)-n-[(e)-1-(4-methylphenyl)ethylideneamino]ethanimine (2 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 21399-33-7
Synonyms: NSC92829, HMS542G20, MolPort-001-837-884, BTB00221, NSC-92829, NSC122706, ZINC08618911, AKOS024337222, NSC-122706, 1-(p-tolyl)-N-[(E)-1-(p-tolyl)ethylideneamino]ethanimine, (2E,4E)-3,4-Diaza-2,5-bis(4-methylphenyl)hexa-2,4-diene

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVDVHQDNGONESM-MXWIWYRXSA-N

21399-33-7

(e)-1-(4-methylphenyl)hex-1-en-3-one (0 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)hex-1-en-3-one | CAS Registry Number: 92508-46-8
Synonyms: NSC141829, AC1NTJN1, ZINC1726430, AKOS022954036, NSC-141829, (E)-1-(4-methylphenyl)hex-1-en-3-one

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHFIARGXUAXOGL-MDZDMXLPSA-N

92508-46-8

(E)-1-(4-Methylphenyl)propene (1 supplier)

IUPAC Name: 1-methyl-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 2077-30-7
Synonyms: 1-Methyl-4-isoallylbenzene, 4-Methyl-trans-.beta.-methylstyrene, ghl.PD_Mitscher_leg0.39, AC1NSQHG, LSMSSYSRCUNIFX-ONEGZZNKSA-N, LSMSSYSRCUNIFX-UHFFFAOYSA-N, AKOS006286394, 1-methyl-4-[(E)-prop-1-enyl]benzene, (E)-1-Methyl-4-(prop-1-en-1-yl)benzene

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSMSSYSRCUNIFX-ONEGZZNKSA-N

2077-30-7

(e)-1-(4-methylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 93040-64-3
Synonyms: BRN 6520449, 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine, Piperazine, 4-methyl-1-(m-(trifluoromethyl)cinnamoyl)-, AC1O4EVA, CHEMBL322942, LS-113014, (E)-1-(4-methylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Molecular Formula:	C₁₅H₁₇F₃N₂O	Molecular Weight:	298.303490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYYRRZQADSBLMU-AATRIKPKSA-N

93040-64-3

(E)-1-(4-Methylstyryl)-1H-benzo[d][1,2,3]triazole (1 supplier)

111198-27-7

(e)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one | CAS Registry Number: 40763-10-8
Synonyms: NSC170739, AC1O35D7, NSC-170739, (E)-1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJCPNNSXPSHMLU-CMDGGOBGSA-N

40763-10-8

(e)-1-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one | CAS Registry Number: 89807-54-5
Synonyms: NSC201635, AC1NTM5Y, MolPort-000-190-180, ZINC4276687, ZINC04276687, AKOS024298801, NSC-201635, AK248267, ST50410508, (E)-1-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHCACZQHYFKUEH-LFYBBSHMSA-N

89807-54-5

(e)-1-(4-nitrophenyl)-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine (0 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine | CAS Registry Number: 37853-23-9
Synonyms: N-((4-Nitrophenyl)methylene)-3-(2-thienyl)-5-isoxazolamine, 5-Isoxazolamine, N-((4-nitrophenyl)methylene)-3-(2-thienyl)-, LS-86488

Molecular Formula:	C₁₄H₉N₃O₃S	Molecular Weight:	299.304560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHLUQGFWPNIMJY-OQLLNIDSSA-N

37853-23-9

(e)-1-(4-nitrophenyl)-n-[(3-nitrophenyl)methoxy]methanimine (1 supplier)

IUPAC Name: (E)-1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine | CAS Registry Number: 33215-60-0
Synonyms: NSC 131324, p-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime, Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime, NSC131324, NSC-131324, LS-25123

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAPIGDWFNPNBAO-OQLLNIDSSA-N

33215-60-0

(e)-1-(4-nitrophenyl)-n-[2-(4-nitrophenyl)-4-phenylsulfanyl-1,3-oxazol-5-yl]methanimine (0 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-phenylsulfanyl-1,3-oxazol-5-yl]methanimine | CAS Registry Number: 13243-48-6
Synonyms: NSC177921, NSC-177921

Molecular Formula:	C₂₂H₁₄N₄O₅S	Molecular Weight:	446.435360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DHOLSPDGFVJLQB-OEAKJJBVSA-N

13243-48-6

(e)-1-(4-nitrophenyl)non-1-en-3-one (0 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)non-1-en-3-one | CAS Registry Number: 72570-91-3
Synonyms: NSC289340, AC1O47GC, ZINC1565254, NSC-289340, (E)-1-(4-nitrophenyl)non-1-en-3-one

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHZQYFKHTUZOIT-FMIVXFBMSA-N

72570-91-3

(E)-1-(4-Phenoxyphenyl)-3-(2-thienyl)-2-propen-1-one (2 suppliers)

IUPAC Name: 1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 333772-32-0
Synonyms: 1-(4-phenoxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one, (E)-1-(4-phenoxyphenyl)-3-(2-thienyl)-2-propen-1-one, AC1MC71W, 1-(4-PHENOXYPHENYL)-3-(2-THIENYL)PROP-2-EN-1-ONE, CTK7F7272, CTK8F3548, KS-000028NT, AKOS005110761, MCULE-5585221290, MS-6509, 1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₉H₁₄O₂S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQMIOKUAKXFGSE-UHFFFAOYSA-N

333772-32-0

(E)-1-(4-Phenylbut-3-en-1-yl)piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-[(E)-4-phenylbut-3-enyl]piperazine;hydrochloride | CAS Registry Number: 1353990-91-6
Synonyms: KB-07916, 1-((E)-4-Phenyl-but-3-enyl)piperazine hydrochloride, 1-((E)-4-Phenyl-but-3-enyl)-piperazine hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCBTXJVJVXPUSG-ZFXMFRGYSA-N

1353990-91-6

(E)-1-(4-Pyridyl)ethanone O-acetyl oxime (2 suppliers)

IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] acetate | CAS Registry Number: 3240-22-0
Synonyms: Ketone, methyl 4-pyridyl, O-acetyloxime, PCLGAVYMUIMQDC-YRNVUSSQSA-N, (1E)-1-(4-Pyridinyl)ethanone o-acetyloxime #

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCLGAVYMUIMQDC-YRNVUSSQSA-N

3240-22-0

(E)-1-(5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE (0 suppliers)

(E)-1-(5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLOCTAHYDRO-1H-INDEN-4-OL (0 suppliers)

(E)-1-(5-(4-(3-chlorophenyl)piperazin-1-yl)thiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 692287-76-6
Synonyms: (2E)-1-{5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl}-3-(dimethylamino)prop-2-en-1-one, (E)-1-[5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl]-3-(dimethylamino)prop-2-en-1-one, (E)-1-{5-[4-(3-chlorophenyl)piperazino]-2-thienyl}-3-(dimethylamino)-2-propen-1-one, ZINC1394973, AKOS005099388, 6T-0882

Molecular Formula:	C₁₉H₂₂ClN₃OS	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCGNQFIHPVATLG-CMDGGOBGSA-N

692287-76-6

(E)-1-(5-ACETYL-2,4-DIHYDROXY-PHENYL)-3-(4-HYDROXY-3-METHOXY-PHENYL)PR OP-2-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 108051-28-1
Synonyms: 2-Propen-1-one,1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-, ACMC-20mbap, CTK4A5825, CTK8G5352, AG-D-24168

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BVQNOEWBRFGOAV-UHFFFAOYSA-N

108051-28-1

(E)-1-(5-Amino-1,1,1-trifluoropentan-2-ylidene)-2-phenylhydrazine (1 supplier)

IUPAC Name: N-[(E)-(5-amino-1,1,1-trifluoropentan-2-ylidene)amino]aniline | CAS Registry Number: 1809176-29-1

Molecular Formula:	C₁₁H₁₄F₃N₃	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNBMASUGULCFPZ-LICLKQGHSA-N

1809176-29-1

(E)-1-(5-Amino-1,1,1-trifluoropentan-2-ylidene)-2-phenylhydrazine hydrochloride (2 suppliers)

IUPAC Name: N-[(5-amino-1,1,1-trifluoropentan-2-ylidene)amino]aniline;hydrochloride | CAS Registry Number: 1809176-30-4
Synonyms: (E)-1-(5-amino-1,1,1-trifluoropentan-2-ylidene)-2-phenylhydrazine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃N₃	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRXWZVVAAZXBLN-UHFFFAOYSA-N

1809176-30-4

(E)-1-(5-BROMO-2,4-DIHYDROXY-PHENYL)-3-(3,5-DIBROMO-2-HYDROXY-PHENYL)P ROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,5-dibromo-2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 82846-39-7
Synonyms: BRN 5595548, CID6448147, 2,2',4'-Trihydroxy-3,5,5'-tribromochalcone, LS-123826, Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(3,5-dibromo-o-hydroxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,5-dibromo-2-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,5-dibromo-2-hydroxyphenyl)-

Molecular Formula:	C₁₅H₉Br₃O₄	Molecular Weight:	492.941560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIHMNQQYZIEFAH-OWOJBTEDSA-N

82846-39-7

(e)-1-(5-bromo-2-fluorophenyl)-n-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine (0 suppliers)

IUPAC Name: (E)-1-(5-bromo-2-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine | CAS Registry Number: 6067-39-6
Synonyms: ST022750, (5-Bromo-2-fluoro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine, BAS 01809408, AC1NT7EU, MLS001204876, CHEMBL3194515, N-(5-bromo-2-fluorobenzylidene)-4-(2-methoxyphenyl)piperazin-1-amine, 1-(5-bromo-2-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine, MolPort-000-689-927, ZINC15990128, AKOS000555062, AK298066, SMR000516983, BIM-0005845.P001, 1-{4-[(1E)-2-(5-bromo-2-fluorophenyl)-1-azavinyl]piperazinyl}-2-methoxybenzene, 303095-57-0

Molecular Formula:	C₁₈H₁₉BrFN₃O	Molecular Weight:	392.265363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWNZSZMQEIFJGW-FYJGNVAPSA-N

6067-39-6

(E)-1-(5-BROMO-2-HYDROXY-PHENYL)-3-PHENYL-PROP-2-EN-1-ONE (1 supplier)

IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1218-22-0
Synonyms: 1-(5-bromo-2-hydroxyphenyl)-3-phenylprop-2-en-1-one, MLS002667984, AC1L6H1O, SureCN2376112, NCIOpen2_007925, CTK4B2762, CTK5I6620, HMS3088J12, AG-A-15240, AG-D-47278, NCI60_004420, SMR001557736, KB-147502, 2-Propen-1-one,1-(5-bromo-2-hydroxyphenyl)-3-phenyl-, Chalcone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI);3-Phenyl-1-(2-hydroxy-5-bromophenyl)-2-propen-1-one; 5'-Bromo-2'-hydroxychalcone;NSC 58445

Molecular Formula:	C₁₅H₁₁BrO₂	Molecular Weight:	303.150640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPVAYWFGQZDOGG-UHFFFAOYSA-N

1218-22-0

(E)-1-(5-Bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1354627-91-0
Synonyms: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, 1-(5-Bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL877973, SCHEMBL877974, OTGNSEPCAXMNCM-AATRIKPKSA-N, AKOS000276044, G67908, 115237-38-2

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTGNSEPCAXMNCM-AATRIKPKSA-N

1354627-91-0

(E)-1-(5-BROMO-2-THIENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE (0 suppliers)

IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one | CAS Registry Number: 860788-51-8
Synonyms: 1-(5-bromothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(5-bromothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, MFCD03617983, AKOS005083811, 1T-0651, (E)-1-(5-bromo-2-thienyl)-3-(dimethylamino)-2-buten-1-one

Molecular Formula:	C₁₀H₁₂BrNOS	Molecular Weight:	274.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTKMBZKBIHKTBL-VOTSOKGWSA-N

860788-51-8

(e)-1-(5-bromothiophen-2-yl)-n-(4-phenylpiperazin-1-yl)methanimine (0 suppliers)

IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine | CAS Registry Number: 6071-20-1
Synonyms: BAS 01809375, AC1NT7JD, 1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine, STOCK3S-61735, MolPort-001-833-652, CCG-13787, STL337566, ZINC33323371, AKOS000554858, AK279062, BIM-0024494.P001, T0504-8332, N-((5-Bromothiophen-2-yl)methylene)-4-phenylpiperazin-1-amine, (5-Bromo-thiophen-2-ylmethylene)-(4-phenyl-piperazin-1-yl)-amine, N-[(E)-(5-bromothiophen-2-yl)methylidene]-4-phenylpiperazin-1-amine, 303095-55-8

Molecular Formula:	C₁₅H₁₆BrN₃S	Molecular Weight:	350.276640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVYSQNTYDVXITI-SFQUDFHCSA-N

6071-20-1

(e)-1-(5-bromothiophen-2-yl)-n-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine (0 suppliers)

IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine | CAS Registry Number: 6071-08-5
Synonyms: AC1NT7J9, STOCK3S-25383, 1-(5-bromothiophen-2-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine, MolPort-001-819-718, STL335706, ZINC33323369, AKOS001024923, AK222061, BIM-0007887.P001, T0504-7071, N-((5-Bromothiophen-2-yl)methylene)-4-(4-chlorobenzyl)piperazin-1-amine, N-[(E)-(5-bromothiophen-2-yl)methylidene]-4-(4-chlorobenzyl)piperazin-1-amine, 303105-27-3

Molecular Formula:	C₁₆H₁₇BrClN₃S	Molecular Weight:	398.748280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VODDMAZZKKYCHC-YBFXNURJSA-N

6071-08-5

(E)-1-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]-pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(5-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1221153-81-6
Synonyms: (E)-1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one, ACN-S001424, QC-116, AKOS016000460, AK118840, KB-209182, FT-0686246, (2E)-1-{5-chloro-1-isopropylpyrrolo[2,3-c]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWMWYICOIUDZTP-AATRIKPKSA-N

1221153-81-6

(E)-1-(5-CHLORO-2-HYDROXY-4-METHYLPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(diethylamino)prop-2-en-1-one | CAS Registry Number: 213690-07-4
Synonyms: 1-(5-CHLORO-2-HYDROXY-4-METHYLPHENYL)-3-(DIETHYLAMINO)-2-PROPEN-1-ONE, CTK4E6593, CTK6E7152, AG-A-15276, AG-E-56558, 2-Propen-1-one,1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(diethylamino)-

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXUCXBYTSFDWEF-UHFFFAOYSA-N

213690-07-4

(e)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 6623-08-1
Synonyms: NSC54126, AC1NS8WF, CHEMBL2262116, STOCK3S-15194, MolPort-000-424-646, ZINC4722705, NSC-54126, STK888326, ZINC04722705, AKOS002163841, ST50039331, AB01332939-02, (2E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one, (2E)-3-(2,4-dichlorophenyl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₉Cl₃O₂	Molecular Weight:	327.589760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAQLPYRQWWKRT-GORDUTHDSA-N

6623-08-1

(E)-1-(5-CHLORO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE (4 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one | CAS Registry Number: 213689-95-3
Synonyms: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one, 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)-2-PROPEN-1-ONE, AC1LEPVP, CTK4E6591, CTK6E7154, AG-A-15283, AG-E-56556, MCULE-7931267834, 1-(5-chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one, 2-Propen-1-one,1-(5-chloro-2-hydroxyphenyl)-3-(diethylamino)-

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJYYZGIRVFDQPT-UHFFFAOYSA-N

213689-95-3

(E)-1-(5-chloro-2-hydroxyphenyl)-3-(diMethylaMino)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 73220-32-3
Synonyms: A1-01128, SCHEMBL1093867, SCHEMBL1093869, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, HVRGJVQUOZZZAS-AATRIKPKSA-N, SBB081268, ZINC26461577, AKOS000276043, 1-(5-Chloro-2-Hydroxyphenyl)-3-(Dimethylamino)-prop-2-en-1-one, (2E)-1-(5-chloro-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, (2E)-3-(dimethylamino)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVRGJVQUOZZZAS-AATRIKPKSA-N

73220-32-3

(e)-1-(5-chloro-2-hydroxyphenyl)-3-(furan-2-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 7209-79-2
Synonyms: MLS002693767, NSC72125, AC1NSAA9, MolPort-000-640-611, ZINC4804526, NSC-72125, ZINC04804526, AKOS002385532, 2-[3-(2-Furanyl)acryloyl]-4-chlorophenol, ST50496053, (E)-1-(5-chloro-2-hydroxyphenyl)-3-(furan-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUUQATKGYNLGLM-GQCTYLIASA-N

7209-79-2

(e)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 5250-17-9
Synonyms: NSC32668, AC1NS79O, NSC-32668, ZINC04522506, (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSWBRYAQAGIBKO-FNORWQNLSA-N

5250-17-9

(e)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-ylprop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 2110-10-3
Synonyms: MLS000736830, NSC76175, AC1NSAO0, CHEMBL1987173, NSC-76175, ZINC04821670, SMR000528340, (E)-1-(5-chloro-2-hydroxyphenyl)-3-pyridin-4-ylprop-2-en-1-one

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXGJWTBAFKSYOI-HNQUOIGGSA-N

2110-10-3

(E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1276536-34-5
Synonyms: (2E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one, 1-(5-chloro-2-thienyl)-3-(dimethylamino)-2-propen-1-one, MFCD03617978, MLS000720611, SCHEMBL3516805, CHEMBL1538149, HMS2741B18, ZINC168108, BBC53634, AKOS005069755, SMR000336365, EN300-1125895, 1T-0634, (E)-1-(5-chloro-2-thienyl)-3-(dimethylamino)-2-propen-1-one

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LURWBHIWFVQYPC-AATRIKPKSA-N

1276536-34-5

(E)-1-(5-CHLOROTHIOPHEN-2-YL)-3-PHENYL-PROP-2-EN-1-ONE (1 supplier)

IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 6310-23-2
Synonyms: NSC43051, 1-(5-Chloro-2-thienyl)-3-phenyl-2-propen-1-one, NSC54864, AC1NS7WV, NSC 43051, NSC-43051, NSC-54864, ZINC04722926, AKOS008687536, (E)-1-(5-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXRRRWWGTQBBHT-VOTSOKGWSA-N

6310-23-2

(E)-1-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-(5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1393922-01-4
Synonyms: Millepachine, CHEMBL2041121, SCHEMBL16697961, SCHEMBL16697964

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZUOKKIDYHPTAZ-YRNVUSSQSA-N

1393922-01-4

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