(E)-1-(8-Bromoimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one,(e)-1-(8-hydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products : Other

108751 to 108800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-(8-Bromoimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)

2581778-94-9

(e)-1-(8-hydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(8-hydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 92662-86-7
Synonyms: Crotmadine, AC1O5Y9A, SCHEMBL15620335, LMPK12120192, (e)-1-(8-hydroxy-2,2-dimethylchroman-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-(8-hydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

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

InChIKey: IHXFKGYLEMDOHV-WEVVVXLNSA-N

92662-86-7

(E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime (4 suppliers)

IUPAC Name: (NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 147396-07-4
Synonyms: 1-(benzo[b]thiophen-2-yl)ethanone oxime, SCHEMBL9233094, AKOS000280415, ZINC100047459, (E)-1-(Benzo[b]thiophen-2-yl)acetaldehyde oxime

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYNWDHNMGAKITE-XFFZJAGNSA-N

147396-07-4

(E)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(dimethylamino)prop-2-en-1-one (6 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1646574-38-0
Synonyms: (2E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-en-1-one, (2E)-1-(2H-1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-en-1-one, 154257-92-8, AC1NWJPN, SCHEMBL6976592, benzodioxolyldimethylaminopropenone, MolPort-001-770-679, ALBB-017232, ZINC3883936, ZX-AN015920, ZX-AT016184, BBL008471, HTS028464, SBB083135, STK508830, AKOS002657784, RP12675, AJ-46932, TR-063424, R9271

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQXBTVFTJSCGEJ-AATRIKPKSA-N

1646574-38-0

(E)-1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 137767-55-6
Synonyms: STIRIPENTOL, 49763-96-4, Diacomit, BCX 2600, Estiripentol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol, Stiripentolum, BCX-2600, Stiripentolum [INN-Latin], EINECS 256-480-9, Estiripentol [INN-Spanish], MFCD00869310, BRN 1313047, (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol, 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol, 4,4-Dimethyl-1-((3,4-methylenedioxy)phenyl)-1-penten-3-ol, (1E)-1-(2H-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol, DTXCID1028994, DTXSID6049068, 1-Penten-3-ol, 4,4-dimethyl-1-(3,4-methylenedioxyphenyl)-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

137767-55-6

(E)-1-(benzo[d][1,3]dioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one (2 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one | CAS Registry Number: 477859-70-4
Synonyms: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)-1-penten-3-one, (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one, (1E)-1-(2H-1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one, ZINC1405027, AKOS005080709, 12M-703

Molecular Formula:	C₁₈H₁₄Cl₂O₃	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGGGLCLFBBZWBI-GQCTYLIASA-N

477859-70-4

(E)-1-(Benzo[d][1,3]dioxol-5-yl)-N-cyclohexylmethanimine (1 supplier)

934022-80-7

(E)-1-(BUT-1-ENYL)CYCLOPROPANAMINE (4 suppliers)

IUPAC Name: 1-but-1-enylcyclopropan-1-amine | CAS Registry Number: 885268-19-9
Synonyms: CTK5G0090, Cyclopropanamine,1-(1-buten-1-yl)-, AG-H-56775, Cyclopropanamine,1-(1-butenyl)- (9CI)

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFDIWHLPVJMZAK-UHFFFAOYSA-N

885268-19-9

(E)-1-(But-2-en-1-yl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]quinazolin-4-one | CAS Registry Number: 28812-47-7
Synonyms: MolPort-035-688-100, 1-but-2-enyl-1H-quinazolin-4-one, AKOS024260229, AK152954, AJ-141652

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHQYNMNTEPTGGS-NSCUHMNNSA-N

28812-47-7

(E)-1-(but-2-en-2-yl)cyclopropanamine (3 suppliers)

IUPAC Name: 1-but-2-en-2-ylcyclopropan-1-amine | CAS Registry Number: 885268-23-5
Synonyms: (E)-1-(BUT-2-EN-2-YL)CYCLOPROPANAMINE, CTK5G0092, AG-H-56777, Cyclopropanamine,1-(1-methyl-1-propen-1-yl)-, Cyclopropanamine,1-(1-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMDIIWBYBRVPFJ-UHFFFAOYSA-N

885268-23-5

(E)-1-(Chlorodimethylsilyl)-2-(trimethylsilyl)ethene (1 supplier)

IUPAC Name: chloro-dimethyl-[(E)-2-trimethylsilylethenyl]silane | CAS Registry Number: 28714-29-6
Synonyms: SCHEMBL9246685, SCHEMBL9246696

Molecular Formula:	C₇H₁₇ClSi₂	Molecular Weight:	192.833880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WEMBKSMRXMFHPR-VOTSOKGWSA-N

28714-29-6

(E)-1-(Chloromethyl)-4-(2-nitrovinyl)benzene (1 supplier)

1440549-00-7

(E)-1-(Cinnamyloxy)-4-fluoro-2-nitrobenzene (1 supplier)

873960-38-4

(E)-1-(Dichloroboryl)-1-propene (1 supplier)

IUPAC Name: dichloro-[(E)-prop-1-enyl]borane | CAS Registry Number: 22885-66-1
Synonyms: Dichloro[(E)-1-propenyl]borane

Molecular Formula:	C₃H₅BCl₂	Molecular Weight:	122.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSBUVXTUJZLYMY-NSCUHMNNSA-N

22885-66-1

(E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one (4 suppliers)

IUPAC Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one | CAS Registry Number: 477865-12-6
Synonyms: 1-(dimethylamino)-4-(4-nitrophenoxy)-1-penten-3-one, (1E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one, AKOS005082693, 1L-024

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXEICJWWCWNCEQ-CMDGGOBGSA-N

477865-12-6

(e)-1-(dimethylamino)-4-methylpent-1-en-3-one (10 suppliers)

IUPAC Name: (E)-1-(dimethylamino)-4-methylpent-1-en-3-one | CAS Registry Number: 5782-56-9
Synonyms: (1E)-1-(dimethylamino)-4-methylpent-1-en-3-one, 1-(dimethylamino)-4-methyl-1-penten-3-one, SBB026106, 1-(dimethylamino)-4-methylpent-1-en-3-one, dimethylaminomethylpentenone, SCHEMBL314333, MolPort-004-853-617, 5963AE, BBL006347, STK353033, ZINC12398513, AKOS005073577, MD-0703, RP09843, AK189185, TR-070745, 1-(Dimethylamino)-4-methyl-1-pentene-3-one, (E)-1-(dimethylamino)-4-methylpent-1-en-3-one, J-501819, 38664-64-1

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNDLIOPBBBDGL-AATRIKPKSA-N

5782-56-9

(e)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one | CAS Registry Number: 75910-37-1
Synonyms: NSC280897, AC1O1QXU, NSC-280897, (E)-1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPZKJCPUUAOKHL-CSKARUKUSA-N

75910-37-1

(E)-1-(furan-2-yl)-3-(pyridin-4-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 41220-21-7
Synonyms: AC1NXPCM, CHEMBL335413, SCHEMBL8807822, ZINC5933603, AKOS000282631, 1-(2-Furanyl)-3-(4-pyridyl)-2-propen-1-one, (E)-1-(2-furyl)-3-(4-pyridyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-furanyl)-3-(4-pyridinyl)-, (E)-1-(furan-2-yl)-3-pyridin-4-ylprop-2-en-1-one, 2-Propen-1-one, 1-(2-furanyl)-3-(4-pyridinyl)-, (2E)-

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDDOEQSZYMBMAZ-ONEGZZNKSA-N

41220-21-7

(e)-1-(furan-2-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(furan-2-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-en-1-one | CAS Registry Number: 5860-32-2
Synonyms: ZINC04076156, AC1NT3OL, F0344-1787, (E)-1-(furan-2-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-en-1-one, MolPort-000-271-178, ZINC4076156, STK392361, AKOS001611746, ST50455540, AB00099533-01, (2E)-1-(2-furyl)-3-{5-[3-(trifluoromethyl)phenyl](2-furyl)}prop-2-en-1-one, (2E)-1-(furan-2-yl)-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-2-en-1-one

Molecular Formula:	C₁₈H₁₁F₃O₃	Molecular Weight:	332.273350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPXJQXRHNKHUNP-SOFGYWHQSA-N

5860-32-2

(E)-1-(hydroxyimino)-1-(4-methoxyphenyl)propan-2-one (1 supplier)

(E)-1-(methoxycarbonyl)-2-(3,4-dihydroxyphenyl)ethyl 3-(3,4-dihydroxyphenyl)acrylate (0 suppliers)

1337901-44-6

(E)-1-(METHOXYMETHOXY)-3,7-DIMETHYLOCTA-2,6-DIENE (5 suppliers)

IUPAC Name: (2E)-1-(methoxymethoxy)-3,7-dimethylocta-2,6-diene | CAS Registry Number: 70473-30-2
Synonyms: EINECS 274-617-0, CID6365670, (E)-1-(Methoxymethoxy)-3,7-dimethylocta-2,6-diene, 2,6-Octadiene, 1-(methoxymethoxy)-3,7-dimethyl-, (E)-

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAKWOVITFRSKER-XYOKQWHBSA-N

70473-30-2

(E)-1-(PENT-2-EN-2-YL)CYCLOPROPANAMINE (3 suppliers)

IUPAC Name: 1-pent-2-en-2-ylcyclopropan-1-amine | CAS Registry Number: 885268-25-7
Synonyms: CTK5G0093, AG-H-56778, Cyclopropanamine,1-(1-methyl-1-buten-1-yl)-, Cyclopropanamine,1-(1-methyl-1-butenyl)- (9CI)

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVGBDAYJDJKOAB-UHFFFAOYSA-N

885268-25-7

(E)-1-(Pentyloxy)-2-hexene (1 supplier)

IUPAC Name: (E)-1-pentoxyhex-2-ene | CAS Registry Number: 56052-82-5
Synonyms: 2-Hexene, 1-(pentyloxy)-, (E)-, AC1NSKR5, (E)-1-pentoxyhex-2-ene, ZQFORJOUWIAAGG-VQHVLOKHSA-N, (2E)-1-(Pentyloxy)-2-hexene #

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQFORJOUWIAAGG-VQHVLOKHSA-N

56052-82-5

(E)-1-(PHENANTHREN-2-YL)-2-PHENYLDIAZENE (0 suppliers)

IUPAC Name: benzo[b]pyren-6-ylmethyl(triethyl)azanium;chloride | CAS Registry Number: 70682-31-4
Synonyms: n-(benzo[pqr]tetraphen-6-ylmethyl)-n,n-diethylethanaminium chloride, AC1L4M5N, AC1Q1RX2, benzo[b]pyren-6-ylmethyl(triethyl)azanium chloride

Molecular Formula:	C₂₇H₂₈ClN	Molecular Weight:	401.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMXABWKPPMVEDB-UHFFFAOYSA-M

70682-31-4

(E)-1-(piperidin-1-yl)-3-(quinolin-3-yl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one | CAS Registry Number: 478039-40-6
Synonyms: (E)-1-piperidino-3-(3-quinolinyl)-2-propen-1-one, (E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one, (2E)-1-(piperidin-1-yl)-3-(quinolin-3-yl)prop-2-en-1-one, SCHEMBL3621083, SCHEMBL8171367, ZINC4052080, MFCD02186139, AKOS015992602, 3R-0124

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZEHKCHNLWYNIB-CMDGGOBGSA-N

478039-40-6

(E)-1-(PROP-1-ENYL)CYCLOPROPANAMINE (4 suppliers)

IUPAC Name: 1-[(E)-prop-1-enyl]cyclopropan-1-amine | CAS Registry Number: 885268-15-5
Synonyms: ZINC83295326, AKOS006284992, OR033249

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFACDXXSXXDYFB-NSCUHMNNSA-N

885268-15-5

(E)-1-(Pyrazin-2-yl)ethan-1-one oxime (1 supplier)

IUPAC Name: (NE)-N-(1-pyrazin-2-ylethylidene)hydroxylamine | CAS Registry Number: 242458-29-3
Synonyms: 141190-61-6, N-[1-(PYRAZIN-2-YL)ETHYLIDENE]HYDROXYLAMINE, 1-(Pyrazin-2-yl)ethanone oxime, 1-(Pyrazin-2-yl)ethan-1-one oxime, (E)-N-[1-(pyrazin-2-yl)ethylidene]hydroxylamine, (Z)-N-[1-(pyrazin-2-yl)ethylidene]hydroxylamine, 1-pyrazin-2-ylethanone oxime, 1-(Pyrazin-2-yl)ethanoneoxime, SCHEMBL14434128, MFCD28957072, 1-(Hydroxyimino)-1-pyrazin-2-ylethane, CS-0337363, EN300-261983

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGKUDCNZFWEAFG-WEVVVXLNSA-N

242458-29-3

(E)-1-(Pyridin-2-yl)ethanone O-benzyl oxime (5 suppliers)

IUPAC Name: (E)-N-phenylmethoxy-1-pyridin-2-ylethanimine | CAS Registry Number: 216753-06-9

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUZFFMRKRXHMBH-FOWTUZBSSA-N

216753-06-9

(E)-1-(Pyridin-3-yl)-N-(pyridin-3-ylmethylene)methanamine (2 suppliers)

IUPAC Name: 1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 141136-36-9
Synonyms: SCHEMBL8773053, SCHEMBL8773057, YSCK0233, SCHEMBL21391961, N-(3-Pyridylmethylene)-3-pyridinemethaneamine, N-(3-Pyridinylmethylene)-3-pyridinemethanamine, (E)-N-(3-Pyridinylmethylene)pyridine-3-methaneamine

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJZCUFKTNHXNQZ-UHFFFAOYSA-N

141136-36-9

(e)-1-(tert-butyl)-n'-hydroxy-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboximidamide (1 supplier)

2098157-83-4

(E)-1-(tert-Butylsulfinyl)-2,3-dimethylbut-1-ene (3 suppliers)

IUPAC Name: (~{E})-1-~{tert}-butylsulfinyl-2,3-dimethylbut-1-ene | CAS Registry Number: 1400647-45-1
Synonyms: (E)-1-(tert-butylsulfinyl)-2,3-dimethylbut-1-ene, KM4581

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICNMACVNZVFUNE-VQHVLOKHSA-N

1400647-45-1

(E)-1-(TETRAHYDRO-2H-PYRAN-2-YL)-3-(2-(1-(2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ETHYL)-1H-PYRAZOL-4-YL)VINYL)-1HINDAZOL-5-OL (2 suppliers)

1254473-80-7

(E)-1-(Thiazol-2-yl)but-2-en-1-one (2 suppliers)

949489-45-6

(E)-1-(Thiophen-2-yl)but-2-en-1-one (2 suppliers)

13196-29-7

(E)-1-(Thiophen-3-yl)but-2-en-1-one (2 suppliers)

1308249-57-1

(E)-1-(trans-4-Ethenylcyclohexyl)-2-[trans-4-(4-methoxyphe (2 suppliers)

199433-38-0

(E)-1-(Trimethylsilyl)-3-hepten-1-yne (1 supplier)

IUPAC Name: [(E)-hept-3-en-1-ynyl]-trimethylsilane | CAS Registry Number: 60216-46-8
Synonyms: (1-Heptyne-3-enyl)trimethylsilane

Molecular Formula:	C₁₀H₁₈Si	Molecular Weight:	166.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RNXYZJACNXFOPF-BQYQJAHWSA-N

60216-46-8

(E)-1-(Trimethylsilyl)-3-hexen-1-yne (1 supplier)

IUPAC Name: [(E)-hex-3-en-1-ynyl]-trimethylsilane | CAS Registry Number: 60216-44-6

Molecular Formula:	C₉H₁₆Si	Molecular Weight:	152.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBOZNNDDSBTFHF-VOTSOKGWSA-N

60216-44-6

(E)-1-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-(4-fluorophenyl)hydrazine (3 suppliers)

IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-fluoroaniline | CAS Registry Number: 320423-99-2
Synonyms: (E)-1-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-(4-fluorophenyl)hydrazine, 1-chloro-3,4-dihydro-2-naphthalenecarbaldehyde N-(4-fluorophenyl)hydrazone, AKOS005080988, 12N-506S

Molecular Formula:	C₁₇H₁₄ClFN₂	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCZVSVBBEOLBNW-RGVLZGJSSA-N

320423-99-2

(E)-1-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-(4-methylphenyl)hydrazine (4 suppliers)

IUPAC Name: ~{N}-[(~{E})-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methylaniline | CAS Registry Number: 1351286-49-1
Synonyms: MolPort-002-857-482, AKOS005080980, 12N-505S, (E)-1-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-(4-methylphenyl)hydrazine

Molecular Formula:	C₁₈H₁₇ClN₂	Molecular Weight:	296.798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUNOYJCCDNMPPM-UDWIEESQSA-N

1351286-49-1

(e)-1-[(1r,3s,4r,5r)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-n-methoxymethanimine;sulfuric Acid (4 suppliers)

IUPAC Name: 1-[3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine;sulfuric acid | CAS Registry Number: 171655-92-8
Synonyms: AGN-PC-0O4URI, AGN-PC-041RT6, (E)-1-[(1R,3S,4R,5S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine;sulfuric acid, 1-[(1R,2R,3S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxy-methanimine; sulfuric acid

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₅S	Molecular Weight:	425.327280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MOYPZNPGNIZILM-UHFFFAOYSA-N

171655-92-8

(E)-1-[(1R,4S)-2,6,6-Trimethyl-7-oxabicyclo[2.2.1]hept-2-en-1-yl]-2-buten-1-one (1 supplier)

IUPAC Name: (E)-1-[(1S,4R)-3,5,5-trimethyl-7-oxabicyclo[2.2.1]hept-2-en-4-yl]but-2-en-1-one | CAS Registry Number: 56083-36-4
Synonyms: (E)-1-[(1R)-1beta,4beta-Epoxy-2,6,6-trimethyl-2-cyclohexen-1-yl]-2-buten-1-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYYJGRLZZOEAKB-KOIHBYQTSA-N

56083-36-4

(E)-1-[(1R,4S)-6,7,7-Trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1?-yl]-2-buten-1-one (1 supplier)

IUPAC Name: (E)-1-[(1S,4R)-5,8,8-trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]but-2-en-1-one | CAS Registry Number: 56083-37-5
Synonyms: (E)-1-[(1R,4S)-6,7,7-Trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1alpha-yl]-2-buten-1-one

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPNBBTUSYWTRDD-KOIHBYQTSA-N

56083-37-5

(E)-1-[(1S)-1-(4-Fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]piperidin-2-one (13 suppliers)

IUPAC Name: (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one | CAS Registry Number: 870843-42-8
Synonyms: E 2012, CHEMBL1224151, (E)-1-[(1S)-1-(4-FLUOROPHENYL)ETHYL]-3-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZYLIDENE]PIPERIDIN-2-ONE, AG-H-51190, (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one, E-2012, SureCN1238634, cc-582, MolPort-008-266-429, AKOS015851616, AKOS016003784, CS-0293, RL05405, AK-45016, HY-10016, KB-76737, I14-15434, E 2012|870843-42-8|E-2012

Molecular Formula:	C₂₅H₂₆FN₃O₂	Molecular Weight:	419.491243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUOAETJYKQITMO-LANLRWRYSA-N

870843-42-8

(e)-1-[(1s,3r,4r)-3-bicyclo[2.2.1]heptanyl]but-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]but-2-en-1-one | CAS Registry Number: 70634-51-4
Synonyms: 2-Buten-1-one, 1-bicyclo(2.2.1)hept-2-yl-, (1alpha,2alpha(E),4alpha)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKJQXVVDKFOBTR-YJCWOPNRSA-N

70634-51-4

(e)-1-[(1s,4s,5r)-5-bicyclo[2.2.1]hept-2-enyl]but-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]but-2-en-1-one | CAS Registry Number: 70634-48-9
Synonyms: 2-Buten-1-one, 1-bicyclo(2.2.1)hept-5-en-2-yl-, (1alpha,2alpha(E),4alpha)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPWVXYJPGRUXBH-YJCWOPNRSA-N

70634-48-9

(E)-1-[(2,4-Dichlorophenyl)methylidene]-2-{5H-pyrimido[5,4-b]indol-4-yl}hydrazine (3 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine | CAS Registry Number: 338757-72-5
Synonyms: (E)-1-[(2,4-dichlorophenyl)methylidene]-2-{5H-pyrimido[5,4-b]indol-4-yl}hydrazine, HMS569O18, AKOS005092279, 5F-921

Molecular Formula:	C₁₇H₁₁Cl₂N₅	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJKYKQQWOJRAIS-GZIVZEMBSA-N

338757-72-5

(E)-1-[(2-Fluorophenyl)methylidene]-2-methylhydrazine (3 suppliers)

IUPAC Name: ~{N}-[(~{Z})-(2-fluorophenyl)methylideneamino]methanamine | CAS Registry Number: 1450908-96-9
Synonyms: 502751-12-4, KB-276257, (1Z)-1-(2-Fluorobenzylidene)-2-methylhydrazine, (E)-1-[(2-FLUOROPHENYL)METHYLIDENE]-2-METHYLHYDRAZINE

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMIIRRQEKZETJF-WDZFZDKYSA-N

1450908-96-9

(E)-1-[(2E)-3-(4-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenylhydrazine (3 suppliers)

IUPAC Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-(4-nitrophenyl)prop-2-enylidene]amino]aniline | CAS Registry Number: 338777-21-2
Synonyms: (E)-1-[(2E)-3-(4-chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenylhydrazine, HMS577I04, (E)-3-(4-chlorophenyl)-1-(4-nitrophenyl)-2-propen-1-one N-phenylhydrazone, AKOS005093852, 5N-754

Molecular Formula:	C₂₁H₁₆ClN₃O₂	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVJWPHEBRIOLJ-OPOGAHHXSA-N

338777-21-2

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