(e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one,(E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylpropenone Suppliers & Manufacturers

CHEMICAL products : Other

108401 to 108450 of 313737 results Page:

2160 2161 2162 2163 2164 2165 2166 2167 2168 [2169] 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180

PRODUCT NAME

CAS Registry Number

(e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one | CAS Registry Number: 76554-27-3
Synonyms: AC1O5TCV, SCHEMBL10846762, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-(methylthio)phenyl)-

Molecular Formula:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAHKGRIMCHVSAP-RMKNXTFCSA-N

76554-27-3

(E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylpropenone (22 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-97-9
Synonyms: Flavokawain b, Spectrum5_000188, BSPBio_001873, SPECTRUM201610, MEGxp0_001270, NSC51351, ZINC04164657, CID5356121, CHALCONE,2-HYDROXY-4,6-DIMETHYL, NCGC00095512-01, NCGC00095512-02, ST5331409, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-, 76554-24-0

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

InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N

1775-97-9

(e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 76554-26-2
Synonyms: AC1O5TCS, SCHEMBL10845674, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-pyridinyl), (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYZOWYLMCLFCI-AATRIKPKSA-N

76554-26-2

(E)-1-(2-hydroxy-4-methoxy-5-(morpholinomethyl)phenyl)-3-phenylprop-2-en-1-one (2 suppliers)

1060172-17-9

(e)-1-(2-hydroxy-4-methoxy-6-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(2-hydroxy-4-methoxy-6-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 86338-39-8
Synonyms: Ro 09-0698, AC1O51SG, (E)-1-(2-hydroxy-4-methoxy-6-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYMWSQMDJGOAIY-RMKNXTFCSA-N

86338-39-8

(e)-1-(2-hydroxy-4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6622-60-2
Synonyms: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one, MLS002667694, NSC54651, AC1NS8XU, STOCK3S-15243, MolPort-000-424-483, ZINC4279057, NSC-54651, STK841425, ZINC04279057, AKOS002163973, ST50039173, (2E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-one, (2E)-1-(2-hydroxy-4-methoxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTXKDVFOTKPVAI-FNORWQNLSA-N

6622-60-2

(e)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one | CAS Registry Number: 7702-07-0
Synonyms: NSC58446, AC1NV921, ZINC4727066, NSC-58446, (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₇H₂₂O₄	Molecular Weight:	410.461180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQXQZGIDTHOTGF-CCEZHUSRSA-N

7702-07-0

(E)-1-(2-Hydroxy-5-methylphenyl)-2-hexen-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)hex-2-en-1-one | CAS Registry Number: 41873-82-9
Synonyms: AC1NT0RH, 2-Hexen-1-one, 1-(2-hydroxy-5-methylphenyl)-, NSDJNGNCDPTUIW-AATRIKPKSA-N, 1-(2-Hydroxy-5-methylphenyl)-2-hexen-1-one, (E)-1-(2-hydroxy-5-methylphenyl)hex-2-en-1-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSDJNGNCDPTUIW-AATRIKPKSA-N

41873-82-9

(E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 173959-42-7
Synonyms: 1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, STK673782, ZINC49538703, (2E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, AKOS001075363, AB00731851-01

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVIUOQUFJVUJFY-XBXARRHUSA-N

173959-42-7

(E)-1-(2-hydroxyethyl)-4-(2-(2-oxo-7-(pentan-3-yl)-2H-chromen-3-yl)vinyl)pyridin-1-ium bromide (2 suppliers)

IUPAC Name: 7-(diethylamino)-3-[2-[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]ethenyl]chromen-2-one;bromide | CAS Registry Number: 1089179-58-7
Synonyms: Pyridinium, 4-[2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]ethenyl]-1-(2-hydroxyethyl)-, bromide

Molecular Formula:	C₂₂H₂₅BrN₂O₃	Molecular Weight:	445.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUQLFMJALYVOCE-UHFFFAOYSA-M

1089179-58-7

(E)-1-(2-HYDROXYMETHYLCYCLOPROPYLIDENEMETHYL)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-1-[[(2R)-2-(hydroxymethyl)cyclopropylidene]methyl]pyrimidin-2-one | CAS Registry Number: 210355-09-2
Synonyms: Syncytol, AIDS060430, AIDS060431, AIDS-060430, AIDS-060431, CID469804, (E)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosine, (Z)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-((E)-((hydroxymethyl)cyclopropylidene)methyl)-, 2(1H)-Pyrimidinone, 4-amino-1-[(E)-[(hydroxymethyl)cyclopropylidene]methyl]-

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYYLRYGFKNVPND-ZETCQYMHSA-N

210355-09-2

(E)-1-(2-HYDROXYPHENYL)-3-((1R,4R)-5-(PYRIDIN-2-YL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTAN-2-YL)PROP-2-EN-1-ONE (1 supplier)

(E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one | CAS Registry Number: 1819363-80-8
Synonyms: PFI-3, PFI 3, CHEMBL3752911, IN2080, PFI3, PF-06687252, GTPL7915, SCHEMBL19730380, AOB2221, EX-A520, BCP10158, BDBM50158688, s7315, ZINC96032872, AKOS024458481, CS-3455, LM-3110, PFI-3, >=98% (HPLC), compound 16 [PMID: 27115555], HY-12409

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INAICWLVUAKEPB-QSTFCLMHSA-N

1819363-80-8

(E)-1-(2-HYDROXYPHENYL)-3-(PYRIDIN-2-YL)-PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 2875-24-3
Synonyms: MLS002667288, SureCN6292775, AC1L683W, CTK4G2029, CTK7F9027, HMS3079I22, AG-E-92776, AG-J-47821, SMR001557056, 1-(2-hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one, 1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one, 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-pyridinyl)-, Acrylophenone,2'-hydroxy-3-(2-pyridyl)- (6CI,7CI,8CI); 2-(Salicyloylvinyl)pyridine; NSC 49651

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKZYMHSZANCMPI-UHFFFAOYSA-N

2875-24-3

(E)-1-(2-HYDROXYPHENYL)-3-(PYRIDIN-3-YL)-PROP-2-EN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 2875-25-4
Synonyms: NSC49652, MolPort-000-648-213, ZINC03898710, CID5356048, OR28435

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWNZUBUBIULHB-BQYQJAHWSA-N

2875-25-4

(E)-1-(2-hydroxyphenyl)ethanone oxime (1 supplier)

(e)-1-(2-hydroxyphenyl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)non-1-en-3-one | CAS Registry Number: 69232-90-2
Synonyms: NSC280422, AC1NZN1P, ZINC1563376, NSC-280422, (E)-1-(2-hydroxyphenyl)non-1-en-3-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFGHUKFHHNQEIC-VAWYXSNFSA-N

69232-90-2

(E)-1-(2-hydroxyphenyl)pent-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-hydroxyphenyl)pent-1-en-3-one | CAS Registry Number: 50355-41-4
Synonyms: NSC83584, AC1NSB68, SureCN10847763, NSC-83584, AKOS006292677, 59943P

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBLWZVSUHRIEPQ-BQYQJAHWSA-N

50355-41-4

(e)-1-(2-methoxyphenyl)-2-methylpent-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-methoxyphenyl)-2-methylpent-1-en-3-one | CAS Registry Number: 16831-04-2
Synonyms: NSC281652, NSC-281652

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPMMBAZCTJIBSX-MDZDMXLPSA-N

16831-04-2

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

1404116-72-8

(E)-1-(2-Methoxyphenyl)ethan-1-one oxime (1 supplier)

IUPAC Name: (NZ)-N-[1-(2-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 54582-21-7
Synonyms: 2-METHOXYACETOPHENONE, OXIME, AKOS024324120, 1-(2-METHOXYPHENYL)ETHAN-1-ONE OXIME, F78441

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIKCFMMRNVHRSS-YFHOEESVSA-N

54582-21-7

(e)-1-(2-methoxyphenyl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-methoxyphenyl)non-1-en-3-one | CAS Registry Number: 84319-60-8
Synonyms: NSC311450, AC1NZMK7, ZINC1570351, NSC-311450, (E)-1-(2-methoxyphenyl)non-1-en-3-one

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBYDBBWQEHUEDT-OUKQBFOZSA-N

84319-60-8

(e)-1-(2-methoxyphenyl)pent-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(2-methoxyphenyl)pent-1-en-3-one | CAS Registry Number: 91496-03-6
Synonyms: NSC206117, AC1NYPN8, SCHEMBL2623834, ZINC1742018, NSC-206117, (E)-1-(2-methoxyphenyl)pent-1-en-3-one, (E)-1-(2-Methoxyphenyl)-1-pentene-3-one, (E)-1-(2-methoxyphenyl)-pent-1-en-3-one

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRRQAXLAEYAHHB-CMDGGOBGSA-N

91496-03-6

(E)-1-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-3-(3-NITROPHENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 861209-05-4
Synonyms: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)-2-propen-1-one, (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one, (2E)-1-{2-methylimidazo[1,2-a]pyridin-3-yl}-3-(3-nitrophenyl)prop-2-en-1-one, MLS000763581, CHEMBL1338690, HMS2603P16, ZINC4002927, AKOS005086509, SMR000337161, 2R-1187, SR-01000307924, SR-01000307924-1

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDCXBBXPOGKZDJ-CMDGGOBGSA-N

861209-05-4

(e)-1-(2-methylphenyl)-n-[(z)-(2-methylphenyl)methylideneamino]methanimine (3 suppliers)

IUPAC Name: (E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine | CAS Registry Number: 80355-74-4
Synonyms: ZINC4973032, NSC135205, ZINC04973032, NSC-135205

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCVDVHCGHMDCSY-MJZABRMRSA-N

80355-74-4

(E)-1-(2-Naphthyl)-3-[4-(trifluoromethoxy)anilino]-2-buten-1-one (4 suppliers)

IUPAC Name: (E)-1-naphthalen-2-yl-3-[4-(trifluoromethoxy)anilino]but-2-en-1-one | CAS Registry Number: 478041-00-8
Synonyms: (E)-1-(2-naphthyl)-3-[4-(trifluoromethoxy)anilino]-2-buten-1-one, AC1NXNAT, (2E)-1-(naphthalen-2-yl)-3-{[4-(trifluoromethoxy)phenyl]amino}but-2-en-1-one, AKOS005089345, ZINC100914543, 3R-0806, (E)-1-naphthalen-2-yl-3-[4-(trifluoromethoxy)anilino]but-2-en-1-one

Molecular Formula:	C₂₁H₁₆F₃NO₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQNLORURPVGCPO-WYMLVPIESA-N

478041-00-8

(E)-1-(2-Nitrovinyl)-3-(trifluoromethyl)benzene (13 suppliers)

IUPAC Name: 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 115665-96-8
Synonyms: 1-(2-nitrovinyl)-3-(trifluoromethyl)benzene, 62248-94-6, AC1LELMC, SureCN3862500, CHEMBL2409304, MolPort-002-918-866, ZINC00056921, AKOS009158951, AK119571, AK142064, trans-|A-Nitro-3-(trifluoromethyl)styrene, TL80073658, S14149, 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOKALPUCIXWJLV-SNAWJCMRSA-N

115665-96-8

(E)-1-(2-Nitrovinyl)naphthalene (1 supplier)

37630-26-5

(E)-1-(2-Propenyloxy)-1-propene (2 suppliers)

IUPAC Name: (E)-1-prop-2-enoxyprop-1-ene | CAS Registry Number: 61142-13-0
Synonyms: AC1NSG5M, (E)-1-prop-2-enoxyprop-1-ene, OOJOMMLRLJVOMH-GQCTYLIASA-N, (1E)-1-(Allyloxy)-1-propene #, 1-Propene, 1-(2-propenyloxy)-, (E)-

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOJOMMLRLJVOMH-GQCTYLIASA-N

61142-13-0

(E)-1-(2-Pyridyl)ethanone O-acetyl oxime (1 supplier)

IUPAC Name: [(Z)-1-pyridin-2-ylethylideneamino] acetate | CAS Registry Number: 3240-16-2
Synonyms: AC1NSXYR, 1-(2-Pyridyl)ethanone O-acetyl oxime, [(Z)-1-pyridin-2-ylethylideneamino] acetate

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTAXEVPOZXGNNR-XFFZJAGNSA-N

3240-16-2

(E)-1-(2-tert-Butylhydrazono)propan-2-one (2 suppliers)

IUPAC Name: 1-(tert-butylhydrazinylidene)propan-2-one | CAS Registry Number: 83297-06-7
Synonyms: (E)-1-(2-tert-butylhydrazono)propan-2-one, 2-oxopropanal tert-butylhydrazone, XSSZFBQDGPIZTD-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSSZFBQDGPIZTD-UHFFFAOYSA-N

83297-06-7

(E)-1-(3(S),4(R),5-TRIHYDROXYPENT-1-EN-1-YL)URACIL (1 supplier)

IUPAC Name: 1-[(E,3S,4R)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione | CAS Registry Number: 127492-36-8
Synonyms: (3,4,5-OH pentenyl)U, AIDS001327, AIDS-001327, NSC642711, ZINC05605192, CID6450962, (E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)uracil, (E)-1-[3(S),4(R),5-Trihydroxypent-1-en-1-yl]uracil, D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BLUCVFFICDEGFV-YPIXSHMWSA-N

127492-36-8

(E)-1-(3,3,5,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)propan-2-one oxime (1 supplier)

IUPAC Name: (NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 380308-61-2
Synonyms: (2E)-N-hydroxy-1-(3,3,5,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)propan-2-imine, (NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine, BBL018805, MFCD02151979, STK025635, AKOS005380047, NCGC00329003-01, VS-06777, BIM-0004474.P001, CS-0357309, AB01322883-02, (E)-N-[1-(3,3,5,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFKZMGIKZYMPME-LDADJPATSA-N

380308-61-2

(e)-1-(3,4,5-trimethoxyphenyl)-n-[(z)-(3,4,5-trimethoxyphenyl)methylideneamino]methanimine (2 suppliers)

IUPAC Name: (E)-1-(3,4,5-trimethoxyphenyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 7251-01-6
Synonyms: NSC30431, ZINC4748488, NSC-30431

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DDYCVNVXONZPBT-ZCJKAFFOSA-N

7251-01-6

(e)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one | CAS Registry Number: 66596-37-0
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-1-hepten-3-one, 1-Hepten-3-one, 1-(3,4,5-trimethoxyphenyl)-, AC1O654D, LS-74697, (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWJGFYZEEZTDHC-CMDGGOBGSA-N

66596-37-0

(e)-1-(3,4,5-trimethoxyphenyl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(3,4,5-trimethoxyphenyl)non-1-en-3-one | CAS Registry Number: 84319-67-5
Synonyms: NSC320231, AC1O4HXZ, ZINC1572421, NSC-320231, (E)-1-(3,4,5-trimethoxyphenyl)non-1-en-3-one

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOGIVDJCFJTMMQ-ZHACJKMWSA-N

84319-67-5

(E)-1-(3,4-Dichlorophenyl)-4,4,4-trifluorobut-2-en-1-one (2 suppliers)

2131815-54-6

(e)-1-(3,4-dichlorophenyl)-4-(ethylsulfanylmethyl)non-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-(ethylsulfanylmethyl)non-1-en-3-one | CAS Registry Number: 74975-61-4
Synonyms: NSC326119, AC1NZ60C, NSC-326119, (E)-1-(3,4-dichlorophenyl)-4-(ethylsulfanylmethyl)non-1-en-3-one, 1-Nonen-3-one,4-dichlorophenyl)-4-[(ethylthio)methyl]-, (E)-

Molecular Formula:	C₁₈H₂₄Cl₂OS	Molecular Weight:	359.353560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUSWCYBUGDBLAE-PKNBQFBNSA-N

74975-61-4

(e)-1-(3,4-dichlorophenyl)-4-methylidenenon-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-methylidenenon-1-en-3-one | CAS Registry Number: 59512-46-8
Synonyms: NSC186010, AC1O0GFX, ZINC1731552, NSC-186010, (E)-1-(3,4-dichlorophenyl)-4-methylidenenon-1-en-3-one

Molecular Formula:	C₁₆H₁₈Cl₂O	Molecular Weight:	297.219520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXBBKTWQSKPNC-CSKARUKUSA-N

59512-46-8

(e)-1-(3,4-dichlorophenyl)-n-(4-phenyl-1,3-thiazol-2-yl)methanimine (1 supplier)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine | CAS Registry Number: 23937-96-4
Synonyms: BRN 1131593, 2-((3,4-Dichlorobenzylidene)amino)-4-phenylthiazole, Thiazole, 2-((3,4-dichlorobenzylidene)amino)-4-phenyl-, LS-150923

Molecular Formula:	C₁₆H₁₀Cl₂N₂S	Molecular Weight:	333.235000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOGVGGVPTZXKMS-DJKKODMXSA-N

23937-96-4

(e)-1-(3,4-dichlorophenyl)-n-[(z)-(3,4-dichlorophenyl)methylideneamino]methanimine (2 suppliers)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]methanimine | CAS Registry Number: 53118-46-0
Synonyms: NSC159108, NSC-159108

Molecular Formula:	C₁₄H₈Cl₄N₂	Molecular Weight:	346.038720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBSMZQHLLSYRAG-NORIJPHCSA-N

53118-46-0

(e)-1-(3,4-dichlorophenyl)hept-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)hept-1-en-3-one | CAS Registry Number: 84319-70-0
Synonyms: NSC313413, AC1NZG7R, ZINC1570607, NSC-313413, (E)-1-(3,4-dichlorophenyl)hept-1-en-3-one

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAPGGSHECKFLDO-FNORWQNLSA-N

84319-70-0

(E)-1-(3,4-Difluorophenyl)-5-(dimethylamino)-4-methylpent-1-en-3-one (1 supplier)

119644-57-4

(e)-1-(3,4-dihydro-2h-pyridin-1-yl)but-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one | CAS Registry Number: 50838-23-8
Synonyms: AC1NUXMU, (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one, Pyridine,1,2,3,4-tetrahydro-1-(1-oxo-2-butenyl)-,(E), Pyridine, 1,2,3,4-tetrahydro-1-(1-oxo-2-butenyl)-, (E)-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWKUJZJIRXLXOI-QHHAFSJGSA-N

50838-23-8

(E)-1-(3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one (1 supplier)

IUPAC Name: (E)-1-(3,5-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 84435-28-9
Synonyms: Flemistrictin F, LMPK12120011

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUJBHGCIWKVNSS-CSKARUKUSA-N

84435-28-9

(e)-1-(3,4-dihydroquinolin-1(2h)-yl)-1-(4-nitrophenyl)methanimine (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine | CAS Registry Number: 6637-34-9
Synonyms: 761-35-3, NSC52097, AC1L6AK7, AC1Q1Z1L, CTK5C4479, KST-1A8119, AR-1A7585, NSC-52097, AG-J-73261, 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPVBMAQDJHLBAM-UHFFFAOYSA-N

6637-34-9

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

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 15272-66-9
Synonyms: 3,4-Dimethoxy-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone, 3-(3,4-Dimethoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone, 3-(3,4-Dimethoxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone, CHALCONE, 3,4-DIMETHOXY-alpha-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-, Acrylophenone, 3-(3,4-dimethoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, AC1O5GJP, LS-52907, (E)-1-(3,4-dimethoxyphenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Molecular Formula:	C₂₉H₃₁NO₄	Molecular Weight:	457.560740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPVFAYNZEKKNIM-LHLOQNFPSA-N

15272-66-9

(E)-1-(3,4-Dimethoxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one (2 suppliers)

198639-89-3

(E)-1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]prop-2-en-1-one | CAS Registry Number: 5736-95-8
Synonyms: BAS 00834900, AC1NT03Y, STOCK1N-19753, MolPort-001-947-882, MolPort-019-762-413, AKOS001035115, AG-690/12887678, T0503-2735, 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-2-propen-1-one

Molecular Formula:	C₃₅H₃₂O₆	Molecular Weight:	548.624980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPAASFJJJJZWAD-WUKNDPDISA-N

5736-95-8

(e)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-29-9
Synonyms: 3,4-Dimethoxy benzylidene pinacolone, MLS000756817, NSC643173, 1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-one, BRN 2268079, 1-Penten-3-one, 1-(3,4-dimethoxyphenyl)-4,4-dimethyl-, AC1O2POH, AC1Q5COU, SCHEMBL3125894, CHEMBL1972688, MolPort-001-821-946, ZINC1628758, AKOS016346578, NSC-643173, NCGC00246856-01, AK268273, SMR000529082, LS-102154, (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-one, (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUOQAPIZFRFCLJ-VQHVLOKHSA-N

58344-29-9

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