(E)-1-(2,6-dichlorobenzyl)-2-styryl-1H-benzo[d]imidazole,(e)-1-(2,6-dichlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

108351 to 108400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-(2,6-dichlorobenzyl)-2-styryl-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 306977-84-4
Synonyms: 1-(2,6-dichlorobenzyl)-2-styryl-1H-1,3-benzimidazole, 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole, HMS572A09, ZINC4002580, AKOS002820980, 12H-528S, 1-[(2,6-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₆Cl₂N₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKRGXMYJXASSLM-BUHFOSPRSA-N

306977-84-4

(e)-1-(2,6-dichlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one;hydrochloride (2 suppliers)

IUPAC Name: (E)-1-(2,6-dichlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one;hydrochloride | CAS Registry Number: 51518-06-0
Synonyms: AC1O5TAU, NSC148198, 1-(2,6-Dichlorophenyl)-4-((dimethylamino)methyl)-1-nonen-3-one hydrochloride, NSC-148198, (E)-1-(2,6-dichlorophenyl)-4-(dimethylaminomethyl)non-1-en-3-one hydrochloride, 1-Nonen-3-one, 1-(2,6-dichlorophenyl)-4-((dimethylamino)methyl)-, hydrochloride, 69489-29-8

Molecular Formula:	C₁₈H₂₆Cl₃NO	Molecular Weight:	378.764140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYJTVYDCDOSQSY-CALJPSDSSA-N

51518-06-0

(E)-1-(2,6-Dihydroxyphenyl)ethanone oxime (6 suppliers)

IUPAC Name: (6Z)-5-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 22233-82-5
Synonyms: SCHEMBL9900764, SIQUZFBZMJKFMN-WEVVVXLNSA-N, KM4091, ethanone, 1-(2,6-dihydroxyphenyl)-, oxime, (E)-1-(2,6-DIHYDROXYPHENYL)ETHANONE OXIME

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OILBBWWZXUVZTJ-YVMONPNESA-N

22233-82-5

(E)-1-(2,6-DIMETHYLMORPHOLINO)-3-(3-{[4-(TRIFLUOROMETHYL)BENZYL]OXY}PHENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 866151-65-7
Synonyms: (E)-1-(2,6-dimethylmorpholino)-3-(3-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-2-propen-1-one, (E)-1-(2,6-dimethylmorpholin-4-yl)-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-en-1-one, (2E)-1-(2,6-dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one, AKOS005108821, MS-0604

Molecular Formula:	C₂₃H₂₄F₃NO₃	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBJZHAOINFQRQE-DHZHZOJOSA-N

866151-65-7

(E)-1-(2,6-Dimethylphenoxy)propan-2-one Oxime (2 suppliers)

IUPAC Name: (NE)-N-[1-(2,6-dimethylphenoxy)propan-2-ylidene]hydroxylamine | CAS Registry Number: 1051392-53-0
Synonyms: (2,6-DIMETHYLPHENOXY)ACETOXIME, 55304-19-3, UNII-UQ36W58QXP, UQ36W58QXP, (NE)-N-[1-(2,6-dimethylphenoxy)propan-2-ylidene]hydroxylamine, SCHEMBL2398296, SCHEMBL2398302, ZINC100336821, 1-(2,6-Dimethylphenoxy)propan-2-oneoxime, 1-(2,6-Dimethylphenoxy)propan-2-one oxime, 2-Propanone, 1-(2,6-dimethylphenoxy)-, oxime, 1-(2,6-Dimethylphenoxy)propan-2-one oxime, (E)-, 2-Propanone, 1-(2,6-dimethylphenoxy)-, oxime, (2E)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJQNMCARGAAZBX-ZRDIBKRKSA-N

1051392-53-0

(E)-1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)prop-2-en-1-one | CAS Registry Number: 1189751-28-7
Synonyms: (2E)-3-(dimethylamino)-1-(2,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)prop-2-en-1-one, BBL011259, MFCD13176386, STK938857, ZINC36047680, AKOS004900320, VS-02903, CS-0363029, (2E)-1-{2,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUSTYVQOOCQIGF-AATRIKPKSA-N

1189751-28-7

(E)-1-(2-((4-chlorobenzyl)oxy)phenyl)-3-((4-(trifluoromethoxy)phenyl)amino)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one | CAS Registry Number: 551931-16-9
Synonyms: (E)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one, (E)-1-{2-[(4-chlorobenzyl)oxy]phenyl}-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one, (2E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-en-1-one, AKOS005094083, ZINC100409230, 5R-0219

Molecular Formula:	C₂₃H₁₇ClF₃NO₃	Molecular Weight:	447.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBPTZZLYUQPGPC-BUHFOSPRSA-N

551931-16-9

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

IUPAC Name: (E)-1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 672950-26-4
Synonyms: (E)-1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one, (E)-1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, MLS000706958, SMR000335789, (2E)-1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, CHEMBL1605088, BDBM69286, cid_6066471, HMS2687F19, ZINC6176739, AKOS005094519, 5R-0817, (E)-1-[2-(3-chlorophenyl)-5-thiazolyl]-3-(dimethylamino)-2-propen-1-one, (E)-1-[2-(3-chlorophenyl)thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₃ClN₂OS	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBRPNJVXRXNSIN-VOTSOKGWSA-N

672950-26-4

(E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-phenoxyphenyl)prop-2-en-1-one | CAS Registry Number: 477847-79-3
Synonyms: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-phenoxyphenyl)-2-propen-1-one, (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-phenoxyphenyl)prop-2-en-1-one, (2E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-phenoxyphenyl)prop-2-en-1-one, ZINC8762066, AKOS005075938, 10P-672S

Molecular Formula:	C₂₅H₁₈ClNO₂S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHZYKXMHXZSLLZ-CXUHLZMHSA-N

477847-79-3

(E)-1-(2-(7-Methoxyquinolin-4-Yl)-1-(pyridin-2-Yl)ethylideneamino)pyrrolidin-2-One (6 suppliers)

IUPAC Name: 1-[[2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]amino]pyrrolidin-2-one | CAS Registry Number: 476473-52-6
Synonyms: 1-((2-(7-Methoxyquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one, KB-212267

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIPRBSJEQNXQOY-UHFFFAOYSA-N

476473-52-6

(E)-1-(2-(furan-2-yl)vinyl)-3-(4-methoxyphenyl)urea (4 suppliers)

IUPAC Name: 1-[(E)-2-(furan-2-yl)ethenyl]-3-(4-methoxyphenyl)urea | CAS Registry Number: 478031-01-5
Synonyms: N-(2-(2-Furyl)vinyl)-N'-(4-methoxyphenyl)urea, 1-[(E)-2-(furan-2-yl)ethenyl]-3-(4-methoxyphenyl)urea, 3-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methoxyphenyl)urea, N-[2-(2-furyl)vinyl]-N'-(4-methoxyphenyl)urea, MLS000707127, CHEMBL1462335, HMS2634L13, ZINC3105162, AKOS005088402, 3L-333S, SMR000334510

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZOSAIGHYQGLQR-CMDGGOBGSA-N

478031-01-5

(E)-1-(2-(furan-2-yl)vinyl)-3-isopropylurea (2 suppliers)

IUPAC Name: 1-[(E)-2-(furan-2-yl)ethenyl]-3-propan-2-ylurea | CAS Registry Number: 478030-95-4
Synonyms: N-(2-(2-Furyl)vinyl)-N'-isopropylurea, 1-[(E)-2-(furan-2-yl)ethenyl]-3-propan-2-ylurea, ZINC3105139, AKOS005088361, 3L-318S, 1-[(E)-2-(furan-2-yl)ethenyl]-3-(propan-2-yl)urea

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUAJKOQJOHNENW-AATRIKPKSA-N

478030-95-4

(E)-1-(2-(METHYLTHIO)PYRIMIDIN-4-YL)ETHANONE OXIME (4 suppliers)

521092-43-4

(E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[2-(trifluoromethyl)phenyl]but-2-en-1-one | CAS Registry Number: 1360924-07-7
Synonyms: (E)-1-(2-(trifluoromethyl)phenyl)but-2-en-1-one, 1-[2-(Trifluoromethyl)phenyl]-2-butene-1-one, (E)-1-[2-(Trifluoromethyl)phenyl]-2-butene-1-one

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKFQEDQQEJMVGK-GORDUTHDSA-N

1360924-07-7

(E)-1-(2-Bromophenyl)-2-(1,2-diphenylethylidene)hydrazine (4 suppliers)

IUPAC Name: 2-bromo-N-[(E)-1,2-diphenylethylideneamino]aniline | CAS Registry Number: 300658-40-6
Synonyms: 945242-95-5, N-(2-Bromophenyl)-N'-(1,2-diphenylethylidene)hydrazine, (E)-1-(2-BROMOPHENYL)-2-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE, AKOS025295949, AS-36544, AX8140880, KB-276415, X-2385, (2E)-1-(2-Bromophenyl)-2-(1,2-diphenylethylidene)hydrazine, N-(2-BROMOPHENYL)-N-(1,2-DIPHENYLETHYLIDENE)HYDRAZINE

Molecular Formula:	C₂₀H₁₇BrN₂	Molecular Weight:	365.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTDOLOGMVIUXTA-BSYVCWPDSA-N

300658-40-6

(E)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1203608-45-0
Synonyms: MFCD08276956, ZINC39564334, 1-(2-Bromophenyl)-3-dimethylamino-2-propen-1-one, (2e)-3-(dimethylamino)-1-(2-bromophenyl) prop-2-en-1-one

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCJMMXLVRFISQO-BQYQJAHWSA-N

1203608-45-0

(E)-1-(2-Bromophenyl)-3-phenylprop-2-en-1-ol (0 suppliers)

IUPAC Name: (~{E})-1-(2-bromophenyl)-3-phenylprop-2-en-1-ol | CAS Registry Number: 1370701-00-0
Synonyms: 1-(2-Bromophenyl)-3-phenylprop-2-en-1-ol

Molecular Formula:	C₁₅H₁₃BrO	Molecular Weight:	289.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAZWGMGYENVHHW-ZHACJKMWSA-N

1370701-00-0

(E)-1-(2-bromovinyl)-2-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-[(E)-2-bromoethenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 262268-63-3
Synonyms: SCHEMBL7141613, (e)-1-(2-bromovinyl)-2-(trifluoromethyl)benzene

Molecular Formula:	C₉H₆BrF₃	Molecular Weight:	251.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHAVDPGJEMQOLT-AATRIKPKSA-N

262268-63-3

(E)-1-(2-bromovinyl)-2-chlorobenzene (3 suppliers)

59503-00-3

(E)-1-(2-bromovinyl)-2-fluorobenzen (3 suppliers)

187463-12-3

(E)-1-(2-bromovinyl)-2-methoxybenzene (3 suppliers)

203176-36-7

(E)-1-(2-bromovinyl)-2-methylbenzene (2 suppliers)

394698-73-8

(E)-1-(2-Bromovinyl)-2-nitrobenzene (1 supplier)

IUPAC Name: 1-[(E)-2-bromoethenyl]-2-nitrobenzene | CAS Registry Number: 430434-56-3
Synonyms: 1-(2-Bromovinyl)-2-nitrobenzene, SCHEMBL1531427, SCHEMBL1531429, ZINC34528654, AKOS030623363

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJTHFXBQENAJML-AATRIKPKSA-N

430434-56-3

(E)-1-(2-bromovinyl)-3-chlorobenzene (2 suppliers)

76557-95-4

(E)-1-(2-Bromovinyl)-3-nitrobenzene (2 suppliers)

IUPAC Name: 1-[(E)-2-bromoethenyl]-3-nitrobenzene | CAS Registry Number: 115665-74-2
Synonyms: 1-(2-Bromovinyl)-3-nitrobenzene, 82594-66-9, AC1NSSSB, beta-Bromo-3-nitrostyrene, (E)-beta-Bromo-3-nitrostyrene, SCHEMBL18640461, YOTXPVFRAUVUQD-SNAWJCMRSA-N, .beta.-Bromo-3-nitrostyrene, cis-, ZINC33843496, .beta.-Bromo-3-nitrostyrene, (Z)-, AKOS030624832, 1-[(E)-2-Bromoethenyl]-3-nitrobenzene, 1-[(Z)-2-Bromoethenyl]-3-nitrobenzene

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOTXPVFRAUVUQD-SNAWJCMRSA-N

115665-74-2

(E)-1-(2-bromovinyl)-4-fluorobenzene (2 suppliers)

870122-74-0

(E)-1-(2-bromovinyl)-4-methylbenzene (3 suppliers)

60655-80-3

(E)-1-(2-Bromovinyl)-4-nitrobenzene (2 suppliers)

IUPAC Name: 1-[(E)-2-bromoethenyl]-4-nitrobenzene | CAS Registry Number: 18462-35-6
Synonyms: 1-[(E)-2-bromoethenyl]-4-nitrobenzene, 1-(2-BROMO-VINYL)-4-NITRO-BENZENE, 1-(2-Bromovinyl)-4-nitrobenzene, beta-Bromo-4-nitrostyrene, AC1O4E4X, (E)-beta-Bromo-4-nitrostyrene, MolPort-000-917-526, ZINC3080667, AKOS003672223, AB04153, 1-[(E)-2-bromo-vinyl]-4-nitro-benzene, 2-(E-2-bromo-1-ethenyl)-4-nitrobenzene, 1-[(E)-2-BROMOVINYL]-4-NITROBENZENE

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUOJWZYDGWRQLI-AATRIKPKSA-N

18462-35-6

(E)-1-(2-Chloro-3-(piperidin-1-yl)allylidene)piperidin-1-ium hexafluorophosphate(V) (0 suppliers)

306936-45-8

(E)-1-(2-chloro-6-fluorobenzyl)-2-(2-chlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 338772-13-7
Synonyms: 1-(2-chloro-6-fluorobenzyl)-2-(2-chlorostyryl)-1H-1,3-benzimidazole, 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole, HMS572C15, ZINC4002816, AKOS005085197, 2J-553S, 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₅Cl₂FN₂	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CANABVIQUINUCW-OUKQBFOZSA-N

338772-13-7

(E)-1-(2-Chlorophenyl)-2-[(2-fluorophenyl)methylidene]hydrazine (5 suppliers)

IUPAC Name: 2-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]aniline | CAS Registry Number: 385768-26-3
Synonyms: 2-fluorobenzenecarbaldehyde N-(2-chlorophenyl)hydrazone, AKOS005109102, MS-0473, (E)-1-(2-chlorophenyl)-2-[(2-fluorophenyl)methylidene]hydrazine

Molecular Formula:	C₁₃H₁₀ClFN₂	Molecular Weight:	248.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUMZZOFSGKQHPZ-CXUHLZMHSA-N

385768-26-3

(E)-1-(2-chlorophenyl)-2-diazonio-ethenolate (0 suppliers)

IUPAC Name: (E)-1-(2-chlorophenyl)-2-diazonioethenolate | CAS Registry Number: 50878-84-7
Synonyms: Ethanone,1-(2-chlorophenyl)-2-diazo-, AC1NUXMX, Ethanone, 1-(2-chlorophenyl)-2-diazo-, (E)-1-(2-chlorophenyl)-2-diazonioethenolate

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRQUDUJYKSPMMS-VMPITWQZSA-N

50878-84-7

(e)-1-(2-chlorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-chlorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 24845-21-4
Synonyms: 2-Chloro-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone, Acrylophenone, 3-(o-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, CHALCONE, 2-CHLORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-, AC1O5GWQ, (E)-1-(2-chlorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one, LS-52897

Molecular Formula:	C₂₇H₂₆ClNO₂	Molecular Weight:	431.953840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGMYHIRPEPDTMV-LKUDQCMESA-N

24845-21-4

(E)-1-(2-CHLOROPHENYL)-3-(4-{2-[4-(TRIFLUOROMETHYL)PIPERIDINO]ETHOXY}PHENYL)-2-PROPEN-1-ONE (1 supplier)

2063366-55-0

(E)-1-(2-Chlorophenyl)-3-(dimethylamino)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(2-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1641037-51-5
Synonyms: (2E)-1-(2-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL3479383, MolPort-016-728-476, ALBB-017406, ZX-AN016094, ZINC54202282, AKOS004900416, FCH4128317, FCH5229463, BBV-37747276, BB 0262737, T3844, 2-propen-1-one, 1-(2-chlorophenyl)-3-(dimethylamino)-, (2E)-

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIXVYAAKABCDLP-BQYQJAHWSA-N

1641037-51-5

(E)-1-(2-CHLOROPHENYL)-3-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}-2-PROPEN-1-ONE (1 supplier)

2062706-72-1

(e)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol;hydrochloride (2 suppliers)

IUPAC Name: (E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol;hydrochloride | CAS Registry Number: 54951-66-5
Synonyms: 1-Nonen-3-ol, hydrochloride, NSC163427, NSC-163427

Molecular Formula:	C₁₈H₂₉Cl₂NO	Molecular Weight:	346.334960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGZZFIKRRLYYFP-UEIGIMKUSA-N

54951-66-5

(e)-1-(2-chlorophenyl)-n-[4-(4-chlorophenyl)piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine | CAS Registry Number: 5784-87-2
Synonyms: AC1NT0TW, 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine, MolPort-000-657-763, ZINC33342907, AKOS002348058, BIM-0033193.P001, ST50457697

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.242980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFPNZPDVUPBOTR-DEDYPNTBSA-N

5784-87-2

(E)-1-(2-chlorophenyl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-chlorophenyl)non-1-en-3-one | CAS Registry Number: 51469-49-9
Synonyms: NSC140783, AC1NT16W, NSC-140783, 1-Nonen-3-one, 1-(2-chlorophenyl)-, (1E)-1-(2-Chlorophenyl)-1-nonen-3-one

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBVVTEYMQYVCTF-VAWYXSNFSA-N

51469-49-9

(E)-1-(2-Chlorovinyl)-4-methylbenzene (2 suppliers)

IUPAC Name: 1-[(E)-2-chloroethenyl]-4-methylbenzene | CAS Registry Number: 18684-95-2
Synonyms: SCHEMBL22910886, ZCXDCALOBVHDDF-VOTSOKGWSA-N, 1-(2-Chlorovinyl)-4-methylbenzene, G66755, 4412-45-7

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCXDCALOBVHDDF-VOTSOKGWSA-N

18684-95-2

(E)-1-(2-Fluoro-5-methylbenzenesulfonyl)-N-(4-methylphenyl)methanecarbohydrazonoyl cyanide (3 suppliers)

IUPAC Name: (1E)-1-(2-fluoro-5-methylphenyl)sulfonyl-N-(4-methylanilino)methanimidoyl cyanide | CAS Registry Number: 1786040-94-5
Synonyms: (2E)-[(2-fluoro-5-methylphenyl)sulfonyl][(4-methylphenyl)hydrazono]acetonitrile, HTS004207, AKOS025392828, BS-5900

Molecular Formula:	C₁₆H₁₄FN₃O₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYQUUSVFRHKZJP-CAPFRKAQSA-N

1786040-94-5

(E)-1-(2-FLUORO-6-NITROSTYRYL)PYRROLIDINE (1 supplier)

(e)-1-(2-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 24845-25-8
Synonyms: 2-Fluoro-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone, CHALCONE, 2-FLUORO-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-, AC1O5GWW, (E)-1-(2-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one, LS-52914

Molecular Formula:	C₂₇H₂₆FNO₂	Molecular Weight:	415.499243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTHQXADMCKHCW-LKUDQCMESA-N

24845-25-8

(E)-1-(2-Fluorophenyl)but-2-en-1-one (2 suppliers)

1360924-06-6

(E)-1-(2-formyl-3-oxobut-1-en-1-yl)urea (1 supplier)

IUPAC Name: (E)-[(2Z)-2-(hydroxymethylidene)-3-oxobutylidene]urea | CAS Registry Number: 2007930-96-1
Synonyms: (E)-1-(2-Formyl-3-oxobut-1-en-1-yl)urea, MFCD30471693

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHNMAIRRANRRS-KBPCQHETSA-N

2007930-96-1

(E)-1-(2-furyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)

(e)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 93827-71-5
Synonyms: 1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one, AC1NSAL6, C14895, CHEBI:79422, NSC75342, NSC-75342, (2E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one, (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.462420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HPTDGVAHRUTYLD-MDZDMXLPSA-N

93827-71-5

(E)-1-(2-HYDROXY-3,4,6-TRIMETHOXY-PHENYL)-3-PHENYL-PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 6971-20-6
Synonyms: 2'-Hydroxy-3',4',6'-trimethoxychalcone, AG-G-71688, NSC19035, AC1NS692, LMPK12120340, NSC-19035, 2-Propen-1-one,4,6-trimethoxyphenyl)-3-phenyl-, 2-Propen-1-one, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenyl-, (2E)-1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-phenyl-2-propen-1-one, (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCGIXADHTXAPKN-MDZDMXLPSA-N

6971-20-6

(e)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 7478-65-1
Synonyms: 2'-HYDROXY-3',4'-DIMETHOXYCHALCONE, ST50309312, NSC401515, AC1NTOK8, AC1Q5D4B, 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one, SCHEMBL633996, DQPDCCTVAXUNSG-CSKARUKUSA-N, MolPort-004-960-089, ZINC4252587, ZINC04252587, NSC 401515, NSC-401515, BP-10390, OR137768, 2-Propen-1-one, 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenyl-, (2E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQPDCCTVAXUNSG-CSKARUKUSA-N

7478-65-1

(E)-1-(2-Hydroxy-4,5-dimethoxyphenyl)-3-(isoquinolin-6-yl)prop-2-en-1-one (1 supplier)

3003751-20-7

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