(E)-1-(5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE,(E)-1-(5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLOCTAHYDRO-1H-INDEN-4-OL Suppliers & Manufacturers

CHEMICAL products : Other

108701 to 108750 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-(5,6-DIMETHYL-6-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)HEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE (1 supplier)

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

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

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 (3 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (6 suppliers)

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 (4 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 (3 suppliers)

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 (5 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 (2 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 (2 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 (2 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 (3 suppliers)

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 (2 suppliers)

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 (6 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

(e)-1-(5-methoxybenzotriazol-1-yl)-3-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 72782-29-7
Synonyms: NSC295360, AC1NZWV1, ZINC17107447, NSC-295360, (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOUZLNMTPPBXIR-JXMROGBWSA-N

72782-29-7

(e)-1-(5-nitrofuran-2-yl)-n-pyrimidin-2-ylmethanimine (1 supplier)

IUPAC Name: (E)-1-(5-nitrofuran-2-yl)-N-pyrimidin-2-ylmethanimine | CAS Registry Number: 132478-30-9
Synonyms: Sbp(sub 1), 2-(5-Nitro-2-furfurylideneamino)pyrimidine, 2-Pyrimidinamine, N-((5-nitro-2-furanyl)methylene)-, LS-134502

Molecular Formula:	C₉H₆N₄O₃	Molecular Weight:	218.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCRPMXRWGSDEHN-WUXMJOGZSA-N

132478-30-9

(E)-1-(6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(4-methoxyanilino)-2-propen-1-one (3 suppliers)

IUPAC Name: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(4-methoxyanilino)prop-2-en-1-one | CAS Registry Number: 860789-54-4
Synonyms: (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(4-methoxyanilino)-2-propen-1-one, AC1NYY4V, (2E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one, AKOS005084098, ZINC100364548, 1W-0337, (E)-1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-(4-methoxyanilino)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₅Cl₂NO₄	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLMRXKYPAQRSPJ-VOTSOKGWSA-N

860789-54-4

(e)-1-(6,7-dimethoxynaphthalen-2-yl)-n-[(e)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]ethanimine (2 suppliers)

IUPAC Name: (E)-1-(6,7-dimethoxynaphthalen-2-yl)-N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]ethanimine | CAS Registry Number: 37707-76-9
Synonyms: NSC134251, NSC-134251

Molecular Formula:	C₂₈H₂₈N₂O₄	Molecular Weight:	456.532920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAFCNLUBLDFQKJ-YAGSLNJISA-N

37707-76-9

(e)-1-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-65-3
Synonyms: 1-(6-Bromo-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethyl-, AC1O64BS, LS-102141, (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one

Molecular Formula:	C₁₄H₁₅BrO₃	Molecular Weight:	311.171100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCCWNEOBLAPBQD-SNAWJCMRSA-N

58344-65-3

(e)-1-(6-bromo-1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-one | CAS Registry Number: 58344-64-2
Synonyms: 1-(6-Bromo-1,3-benzodioxol-5-yl)-4-methyl-1-penten-3-one, 1-Penten-3-one, 1-(6-bromo-1,3-benzodioxol-5-yl)-4-methyl-, AC1O64BP, LS-102142, (E)-1-(6-bromo-1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-one

Molecular Formula:	C₁₃H₁₃BrO₃	Molecular Weight:	297.144520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPTBBIZSBCEUGI-ONEGZZNKSA-N

58344-64-2

(E)-1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

2581778-88-1

(E)-1-(6-bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(6-bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 638197-51-0
Synonyms: 1-(6-bromo-2-pyridinyl)-3-(dimethylamino)-2-propen-1-one, 1-(6-Bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one, GA-0201, SCHEMBL14733065, (2E)-1-(6-bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one, ZINC8729980, MFCD08689738, AKOS005072647, 200059-63-8, CS-0454437, J-501818, 1-(6-Bromo-2-pyridinyl)-3-(dimethylamino)-2-propene-1-one

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYOMMVMFAJNUQK-VOTSOKGWSA-N

638197-51-0

(e)-1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-73-3
Synonyms: 1-(6-Chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethyl-, AC1O64BY, LS-102144, (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one

Molecular Formula:	C₁₄H₁₅ClO₃	Molecular Weight:	266.720100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMQRHQHIHVYGTO-SNAWJCMRSA-N

58344-73-3

(e)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-one | CAS Registry Number: 58344-75-5
Synonyms: 1-(6-Chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-one, 1-Hexen-3-one, 1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-, AC1O64C4, LS-75615, (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-one

Molecular Formula:	C₁₅H₁₇ClO₃	Molecular Weight:	280.746680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNONJZGYYPBCJS-SNAWJCMRSA-N

58344-75-5

(e)-1-(6-chloro-1,3-benzodioxol-5-yl)-6-methylhept-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-6-methylhept-1-en-3-one | CAS Registry Number: 58344-74-4
Synonyms: 1-(6-Chloro-1,3-benzodioxol-5-yl)-6-methyl-1-hepten-3-one, 1-Hepten-3-one, 1-(6-chloro-1,3-benzodioxol-5-yl)-6-methyl-, AC1O64C1, LS-74684, (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-6-methylhept-1-en-3-one

Molecular Formula:	C₁₅H₁₇ClO₃	Molecular Weight:	280.746680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPUODWROBUWKHC-GQCTYLIASA-N

58344-74-4

(e)-1-(6-chloro-3,6-difluoro-2,4-cyclohexadien-1-yl)-n-hydroxymet Hanimine (3 suppliers)

IUPAC Name: (NE)-N-[(6-chloro-3,6-difluorocyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine | CAS Registry Number: 159693-02-4
Synonyms: 2,5-difluoro-2-chlorobenzaldoxime, KB-165299

Molecular Formula:	C₇H₆ClF₂NO	Molecular Weight:	193.578446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPYKYWXKNIVEKV-NYYWCZLTSA-N

159693-02-4

(e)-1-(6-chloro-3,6-dimethoxy-2,4-cyclohexadien-1-yl)-n-hydroxyme Thanimine (1 supplier)

IUPAC Name: (NZ)-N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine | CAS Registry Number: 105363-13-1
Synonyms: 2,5-dimethoxy-2-chlorobenzaldoxime, KB-165327

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTRFXBFONBCLFF-WDZFZDKYSA-N

105363-13-1

(E)-1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

2581778-92-7

(E)-1-(6-CHLOROPYRIDIN-3-YL)-3-DIMETHYLAMINOPROPENONE (1 supplier)

(E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 74064-14-5
Synonyms: Helilandin B, AC1O5TL3, 2-Propen-1-one, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-, LMPK12120339, (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-, (2E)-, 70185-52-3

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

InChIKey: PSHNFUINYKNYTK-MDZDMXLPSA-N

74064-14-5

(e)-1-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-1-(4-nitrophenyl)methanimine (3 suppliers)

IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine | CAS Registry Number: 6625-44-1
Synonyms: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine, NSC52104, AC1L6AKM, AC1Q1Z1K, CTK5C3851, KST-1A8028, AR-1A7602, NSC-52104, AG-J-84474, KB-208996

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTULKVCJQLXFKU-UHFFFAOYSA-N

6625-44-1

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

IUPAC Name: (E)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one | CAS Registry Number: 57269-30-4
Synonyms: BRN 0566244, 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-((2'-nitrothien-5'-yl)vinyl)carbonyl-, 8-Methyl-3-((2'-nitrothien-5'-yl)vinyl)carbonyl-3,8-diazabicyclo(3.2.1)octane, AC1O5M5Z, LS-59806, (E)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-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: SGMAKYJPZQNTQS-DUXPYHPUSA-N

57269-30-4

(e)-1-(6-methylpyridin-2-yl)-n-propoxymethanimine (2 suppliers)

IUPAC Name: (E)-1-(6-methylpyridin-2-yl)-N-propoxymethanimine | CAS Registry Number: 71172-93-5
Synonyms: NSC37944, ZINC4577834, NSC-37944, 6-Methylpicolinaldehyde O-propyl oxime, AK230192

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBVMOPOPRHDMHM-DHZHZOJOSA-N

71172-93-5

(E)-1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone oxime (2 suppliers)

1810761-43-3

(E)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one O-benzyl oxime (2 suppliers)

IUPAC Name: (E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenylmethoxyethanimine | CAS Registry Number: 478245-57-7
Synonyms: (E)-(benzyloxy)(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amine, AKOS005103720, 9M-501S, (E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenylmethoxyethanimine, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-benzyloxime

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLHRTWULOJJUPC-LICLKQGHSA-N

478245-57-7

(E)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one O-methyl oxime (3 suppliers)

IUPAC Name: (E)-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine | CAS Registry Number: 478245-69-1
Synonyms: (E)-methoxy(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amine, MFCD02083488, AKOS005103898, 9M-536S, (E)-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-methyloxime

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRINKJJGPDTYSB-VZUCSPMQSA-N

478245-69-1

(E)-1-(7-(2-(Dimethylamino)vinyl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone (4 suppliers)

IUPAC Name: 1-[7-[(E)-2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 130506-81-9
Synonyms: 1-{7-[(E)-2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(7-[(E)-2-(Dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-023-274-079, ALBB-021730, ZX-AN037319, ZINC72406725, AKOS015831220, T5271, ethanone, 1-[7-[(E)-2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCLKTEWKPFWQAJ-FNORWQNLSA-N

130506-81-9

(E)-1-(7-(O-tolylimino)-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinolin-6-yl)butan-1-one (1 supplier)

189568-68-1

(E)-1-(7-Hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one (1 supplier)

IUPAC Name: (E)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 88509-90-4
Synonyms: Oaxacacin, LMPK12120229

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUPBTLMABJJBPD-MDZDMXLPSA-N

88509-90-4

(E)-1-(8-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1189751-27-6
Synonyms: (2E)-1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylamino)prop-2-en-1-one, 1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one, 2-propen-1-one, 1-(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)-, (2E)-, AKOS005174866, ALBB-015372, BBL032305, CS-0316629, EN300-303212, MFCD13176393, NS-05451, STK934051

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMNCNMSIAHCYRW-SNAWJCMRSA-N

1189751-27-6

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