(3E)-3-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one,(3E)-3-{[2-(4-benzylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one Suppliers & Manufacturers

CHEMICAL products : Other

69751 to 69800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3E)-3-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 691873-19-5
Synonyms: 3-{(E)-[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-1,3-dihydro-2H-indol-2-one, ZINC12960755, AKOS005083878, 1T-0621, (3E)-3-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1H-indol-2-one

Molecular Formula:	C₁₉H₁₃BrN₂O	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKMRFIKLCSOEBL-SFQUDFHCSA-N

691873-19-5

(3E)-3-{[2-(4-benzylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3E)-3-[[2-(4-benzylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 882748-23-4
Synonyms: 3-{(E)-[2-(4-benzylpiperazino)-1,3-thiazol-5-yl]methylidene}-1,3-dihydro-2H-indol-2-one, (3E)-3-[[2-(4-benzylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one, ZINC12959990, AKOS005106487, BA-0852

Molecular Formula:	C₂₃H₂₂N₄OS	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSAMNOQBFXRPRE-XSFVSMFZSA-N

882748-23-4

(3E)-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene}-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: (3E)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]-1,4-dihydroquinoxalin-2-one | CAS Registry Number: 338410-37-0
Synonyms: 3-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)METHYLENE)-3,4-DIHYDRO-2(1H)-QUINOXALINONE, AKOS005087967, ZINC100408293, 3J-010, (E)-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methylene)-3,4-dihydroquinoxalin-2(1H)-one

Molecular Formula:	C₁₅H₉ClF₃N₃O	Molecular Weight:	339.702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPGPYAYGNRZINK-AWNIVKPZSA-N

338410-37-0

(3E)-3-{[4-(diethylamino)phenyl]methylidene}-2-(morpholin-4-yl)cyclopent-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-ylcyclopentene-1-carbaldehyde | CAS Registry Number: 327106-91-2
Synonyms: Oprea1_852593, CTK6E7297, MCULE-7279040793, 3-(4-Diethylamino-benzylidene)-2-morpholin-4-yl-cyclopent-1-enecarbaldehyde

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJFSYHDCLRTNJ-UHFFFAOYSA-N

327106-91-2

(3E)-3-{1-[(2-methoxyphenyl)amino]ethylidene}oxolan-2-one (3 suppliers)

IUPAC Name: (3~{E})-3-[1-(2-methoxyanilino)ethylidene]oxolan-2-one | CAS Registry Number: 123438-75-5
Synonyms: AC1MCFG4, MolPort-002-855-614, AKOS005079242, ZINC100295967, 11T-0306, (3E)-3-[1-(2-methoxyanilino)ethylidene]oxolan-2-one, 3-[1-[(2-Methoxyphenyl)amino]ethylidene]-4,5-dihydro-2(3H)-furanone

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWTMXXFSSKUZQM-MDZDMXLPSA-N

123438-75-5

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-prop-2-enylindol-2-ol | CAS Registry Number: 320422-17-1
Synonyms: 1-allyl-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, AKOS005080818, ZINC100322638, MCULE-2080588904, KS-0000314O, 12L-317S

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₃O	Molecular Weight:	414.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYWQTADKIVMHMS-UHFFFAOYSA-N

320422-17-1

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-prop-2-ynylindol-2-ol | CAS Registry Number: 320422-36-4
Synonyms: 1-(2-propynyl)-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, AKOS005080652, ZINC100322580, MCULE-1168596815, 12L-502S, KS-00003157

Molecular Formula:	C₁₈H₁₀Cl₂F₃N₃O	Molecular Weight:	412.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJZSSPOTXJNGMS-UHFFFAOYSA-N

320422-36-4

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-propan-2-ylindol-2-ol | CAS Registry Number: 320422-22-8
Synonyms: 1-isopropyl-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, AKOS005080704, ZINC100322626, MCULE-3206876979, KS-0000314P, 12L-324S

Molecular Formula:	C₁₈H₁₄Cl₂F₃N₃O	Molecular Weight:	416.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFAYJTOEMHCZFC-UHFFFAOYSA-N

320422-22-8

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]indol-2-ol | CAS Registry Number: 303985-18-4
Synonyms: 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, KS-00002ZMH, ZINC12960812, AKOS005078201, MCULE-5422074667, 11L-565S

Molecular Formula:	C₂₂H₁₂Cl₄F₃N₃O	Molecular Weight:	533.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJTWQMHDTYTMHB-UHFFFAOYSA-N

303985-18-4

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-[(4-methylphenyl)methyl]indol-2-ol | CAS Registry Number: 320422-10-4
Synonyms: 1-(4-methylbenzyl)-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, AKOS005080785, ZINC100322668, MCULE-6184176261, KS-0000314K, 12L-308S

Molecular Formula:	C₂₃H₁₆Cl₂F₃N₃O	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTHCBDZMFZLUAZ-UHFFFAOYSA-N

320422-10-4

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-ol | CAS Registry Number: 303985-33-3
Synonyms: 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, KS-00002ZMW, ZINC12960813, AKOS005078301, MCULE-7933983721, 11L-594S

Molecular Formula:	C₂₃H₁₃Cl₂F₆N₃O	Molecular Weight:	532.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WIECVBRFIBJRNG-UHFFFAOYSA-N

303985-33-3

(3E)-3-{2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-1-phenyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[2,6-dichloro-4-(trifluoromethyl)phenyl]diazenyl]-1-phenylindol-2-ol | CAS Registry Number: 303984-84-1
Synonyms: 1-phenyl-1H-indole-2,3-dione 3-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, KS-00002ZLG, AKOS005078287, ZINC100327159, MCULE-8971060778, 11L-377S

Molecular Formula:	C₂₁H₁₂Cl₂F₃N₃O	Molecular Weight:	450.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMMOJUPXDLRVIX-UHFFFAOYSA-N

303984-84-1

(3E)-3-{amino[4-(2-chlorophenyl)piperazin-1-yl]methylidene}prop-1-ene-1,1,3-tricarbonitrile (3 suppliers)

IUPAC Name: (3E)-4-amino-4-[4-(2-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 344276-36-4
Synonyms: 4-amino-4-[4-(2-chlorophenyl)piperazino]-1,3-butadiene-1,1,3-tricarbonitrile, AKOS005097629, ZINC100424086, 7H-918

Molecular Formula:	C₁₇H₁₅ClN₆	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTMLWPJKBUISPU-SAPNQHFASA-N

344276-36-4

(3E)-3-{amino[4-(4-chlorophenyl)piperazin-1-yl]methylidene}prop-1-ene-1,1,3-tricarbonitrile (4 suppliers)

IUPAC Name: (3~{E})-4-amino-4-[4-(4-chlorophenyl)piperazin-1-yl]buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 1164531-01-4
Synonyms: 4-amino-4-[4-(4-chlorophenyl)piperazino]-1,3-butadiene-1,1,3-tricarbonitrile, AC1O453O, CHEMBL1526752, MolPort-002-874-295, HMS2451G06, ZINC3134564, AKOS005097338, 6H-939

Molecular Formula:	C₁₇H₁₅ClN₆	Molecular Weight:	338.799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCLAASLSAIINIF-SAPNQHFASA-N

1164531-01-4

(3E)-3-AMINO-3-{[(4-ETHYLBENZOYL)OXY]IMINO}PROPANAMIDE (1 supplier)

IUPAC Name: [(E)-(1,3-diamino-3-oxopropylidene)amino] 4-ethylbenzoate | CAS Registry Number: 1993618-59-9
Synonyms: (3E)-3-amino-3-{[(4-ethylbenzoyl)oxy]imino}propanamide, (E)-(1-amino-2-carbamoylethylidene)amino 4-ethylbenzoate, [(E)-(1,3-diamino-3-oxopropylidene)amino] 4-ethylbenzoate, HTS004398, AKOS025392541, BS-4617

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTJDWSVZKLRJRJ-UHFFFAOYSA-N

1993618-59-9

(3e)-3-amino-n-carbamoyl-3-hydroxyiminopropanamide (2 suppliers)

IUPAC Name: (3E)-3-amino-N-carbamoyl-3-hydroxyiminopropanamide | CAS Registry Number: 689-18-9
Synonyms: NSC527421, AC1NXNY8, NSC-527421, (3E)-3-amino-N-carbamoyl-3-hydroxyiminopropanamide

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMZOYSFPCLBEKX-UHFFFAOYSA-N

689-18-9

(3e)-3-benzylidene-2-(4-morpholinyl)-n-[2-(trifluoromethyl)-1,3-b Enzodioxol-2-yl]-1-cyclopentene-1-carboxamide (7 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 1260889-01-7
Synonyms: ETHYL-PIPERIDIN-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, tert-Butyl ethyl(piperidin-3-ylmethyl)carbamate, AKOS027442585, AM91472, AK506090, KB-51812, SC-28568, ethylpiperidin-3-ylmethylcarbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXQBAFPDAGXQOB-UHFFFAOYSA-N

1260889-01-7

(3e)-3-benzylidene-5-(3,4-dimethoxyphenyl)-2,3-dihydrofur (6 suppliers)

IUPAC Name: (3E)-3-benzylidene-5-(3,4-dimethoxyphenyl)furan | CAS Registry Number: 1171924-23-4
Synonyms: 3-Benzylidene-5-(3,4-dimethoxy-phenyl)-2,3-dihydro-furan, MFCD12546764, ZINC35973555, AKOS027440392, AK501008, 3-Benzylidene-5-(3,4-dimethoxyphenyl)-2,3-dihydrofuran

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHQUFXOUKKABGF-XNTDXEJSSA-N

1171924-23-4

(3e)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2h-quinolin-4-one (1 supplier)

IUPAC Name: (3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one | CAS Registry Number: 76263-68-8
Synonyms: BRN 4579434, (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone, 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-, (E)-, AC1O667G, LS-142730, (3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one

Molecular Formula:	C₂₄H₂₁NO₄S	Molecular Weight:	419.492840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOECUJINAZKMNE-XMHGGMMESA-N

76263-68-8

(3E)-3-Benzylidene-8-chloro-2,3-dihydro-4H-chromen-4-one (0 suppliers)

(3e)-3-benzylidenechromen-4-one (4 suppliers)

IUPAC Name: (3E)-3-benzylidenechromen-4-one | CAS Registry Number: 24513-66-4
Synonyms: (E)-3-Benzylidenechromanone, CHEMBL1766549, (E)-3-Benzylidene-4-chromanone, 11P-669, (E)-2,3-Dihydro-3-(phenylmethylene)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(phenylmethylene)-, (E)-, AC1O4C9Z, 3-[(E)-phenylmethylidene]-2,3-dihydro-4H-chromen-4-one, SCHEMBL979717, MolPort-002-855-321, (3E)-3-benzylidenechroman-4-one, (3E)-3-benzylidenechromen-4-one, HMS1365H03, SBB098602, ZINC00084787, AKOS001133918, 4-Chromanone, 3-benzylidene-, (E)-, LS-39584, 3-(phenylmethylene)-2H-benzo[b]pyran-4-one, 4-Chromanone, 3-benzylidene-, (E)- (8CI)

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRPREROCFYGHX-JLHYYAGUSA-N

24513-66-4

(3E)-3-BENZYLIDENEDIHYDROFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 2,4,6-tris[(2-chlorophenyl)methylsulfanyl]pyrimidine | CAS Registry Number: 6299-78-1
Synonyms: 2,4,6-tris[(2-chlorophenyl)methylsulfanyl]pyrimidine, 2,4,6-tris[(2-chlorobenzyl)sulfanyl]pyrimidine, NSC45036, AC1Q3PIL, AC1L63LP, CTK5B6983, AR-1D3274, NSC-45036, AG-K-37213, 2,4,6-tris[(2-chlorophenyl)methylthio]pyrimidine, A836561, Pyrimidine,2,4,6-tris[[(2-chlorophenyl)methyl]thio]-, Pyrimidine,2,4,6-tris[(o-chlorobenzyl)thio]- (6CI,8CI); NSC 45036

Molecular Formula:	C₂₅H₁₉Cl₃N₂S₃	Molecular Weight:	549.985760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZKKMPKZSOHYNZ-UHFFFAOYSA-N

6299-78-1

(3e)-3-butylidene-2-benzofuran-1(3h)-one (3 suppliers)

IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 76681-73-7
Synonyms: n-butylidenephthalide, 3-Butylidene-1(3H)-isobenzofuranone, Butylidene phthalide, n-Butylidene phthalide, 3-Butylidene phthalide, Phthalide, 3-butylidene-, (Z)-3-Butylidenephthalide, FEMA No. 3333, BdPh, CHEMBL1765390, Ligusticum lactone, C12H12O2, EINECS 208-991-3, 3-Butylidenephthalide, NSC 325307, AI3-37306, (3E)-3-butylidene-1,3-dihydro-2-benzofuran-1-one, 551-08-6, (Z)-Butylidenephthalide, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMBOCUXXNSOQHM-DHZHZOJOSA-N

76681-73-7

(3E)-3-Dodecene-1-yne (1 supplier)

IUPAC Name: (E)-dodec-3-en-1-yne | CAS Registry Number: 25091-25-2
Synonyms: AC1NSP0W, (E)-dodec-3-en-1-yne, 3-Dodecen-1-yne, (E)-, (3E)-3-Dodecen-1-yne #, VQZGBGFNRFCWOH-FNORWQNLSA-N

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQZGBGFNRFCWOH-FNORWQNLSA-N

25091-25-2

(3E)-3-ethylidene-1-oxo-indene-2-carboxamide (2 suppliers)

IUPAC Name: (1Z)-1-ethylidene-3-oxoindene-2-carboxamide | CAS Registry Number: 91569-09-4
Synonyms: NSC108909, SureCN115571, AC1O6V2A, CHEMBL329972, NSC-108909, (1Z)-1-ethylidene-3-oxoindene-2-carboxamide

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIJLBUAIKJEDLU-FARCUNLSSA-N

91569-09-4

(3E)-3-HEXEN-2-ONE (5 suppliers)

IUPAC Name: (E)-hex-3-en-2-one | CAS Registry Number: 4376-23-2
Synonyms: (E)-hex-3-en-2-one, 1-Butenyl methyl ketone, 3-HEXEN-2-ONE, (E)-3-hexen-2-one, 3-hexen-2-one(E), 215457-81-1, 763-93-9, AG-H-04845, 3E-Hexene-2-one, AC1NSPV1, AC1Q2SO0, LMFA12000019, AKOS015915359, QC-4782, RP00271, FT-0654320, Y8265, A826417, I14-6171

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

InChIKey: LPCWMYHBLXLJJQ-SNAWJCMRSA-N

4376-23-2

(3E)-3-HEXENE-1,6-DIOL (9 suppliers)

IUPAC Name: (E)-hex-3-ene-1,6-diol | CAS Registry Number: 71655-17-9
Synonyms: (3E)-3-Hexene-1,6-diol, Hex-3-ene-1,6-diol, AG-G-81020, AC1NSM6Y, (E)-3-Hexene-1,6-diol, 73533_ALDRICH, (E)-hex-3-ene-1,6-diol, 1,6-Dihydroxy-trans-3-hexene, 73533_FLUKA, ZINC22060201, FT-0669196

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWSXXXZZOZFTPR-OWOJBTEDSA-N

71655-17-9

(3E)-3-HEXENE-2-ONE (1 supplier)

(3e)-3-hexene-3,4-diyldi-4,1-phenylene Dipropanoate (2 suppliers)

IUPAC Name: [4-[(E)-4-(4-propanoyloxyphenyl)hex-3-en-3-yl]phenyl] propanoate | CAS Registry Number: 37221-14-0
Synonyms: Diethylstilbestrol dipropionate, Clinestrol, Estrogenin, Estrostilben, Oestrogynaedron, Stilbestrol dipropionate, Stilbestronate, Stilronate, synOestron, synTestrin, synTestrine, Vetoestrol, Willestrol, Dibestil, Estilben, Estilbin, Euvestin, Horfemine, Orestol, Sinciclan

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZMLEMYJUIIHNF-QURGRASLSA-N

37221-14-0

(3e)-3-hydrazinylidene-2-methylcyclopentene-1-carbohydrazide (2 suppliers)

IUPAC Name: (3E)-3-hydrazinylidene-2-methylcyclopentene-1-carbohydrazide | CAS Registry Number: 7509-75-3
Synonyms: NSC408172, AC1O3HBT, ZINC17162100, NSC-408172, (3E)-3-hydrazinylidene-2-methylcyclopentene-1-carbohydrazide

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPCSQMCVDYXSBY-UXBLZVDNSA-N

7509-75-3

(3E)-3-HYDROXYIMINO-1-METHYL-INDOL-2-ONE (5 suppliers)

IUPAC Name: 3-hydroxyimino-1-methylindol-2-one | CAS Registry Number: 3265-24-5
Synonyms: AC1O9VX6, CTK4G9065, 3-hydroxyimino-1-methylindol-2-one, 3-hydroxyimino-1-methylindolin-2-one, AG-F-09322, MCULE-7271601398, 1H-Indole-2,3-dione,1-methyl-, 3-oxime, Indole-2,3-dione,1-methyl-, 3-oxime (7CI,8CI); Isatin, 1-methyl-, 3-oxime (6CI);1-Methyl-3-isatinoxime; 1-Methylindole-2,3-dione 3-oxime; 1-Methylisatin oxime;N-Methylisatin 3-oxime

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVDVCPOWCPQHNC-UHFFFAOYSA-N

3265-24-5

(3e)-3-hydroxyimino-1-phenylpropan-1-one (3 suppliers)

IUPAC Name: (3E)-3-hydroxyimino-1-phenylpropan-1-one | CAS Registry Number: 7145-48-4
Synonyms: NSC74340, CHEMBL509560, SCHEMBL11189802, NSC-74340

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTUNWGJEGRRTQR-JXMROGBWSA-N

7145-48-4

(3e)-3-hydroxyimino-2,4-diphenylbutanenitrile (3 suppliers)

IUPAC Name: (3E)-3-hydroxyimino-2,4-diphenylbutanenitrile | CAS Registry Number: 5350-52-7
Synonyms: NSC38, NSC-38, 2,4-DIPHENYLACETOACETONITRILE OXIME

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPPIDLORFHXUMN-FBMGVBCBSA-N

5350-52-7

(3E)-3-hydroxyiminooctan-2-one (2 suppliers)

IUPAC Name: 3-hydroxyiminooctan-2-one | CAS Registry Number: 584-92-9
Synonyms: AC1OA3VH, 3-hydroxyiminooctan-2-one, CTK1H2896

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVRXVGUWTKLMFD-UHFFFAOYSA-N

584-92-9

(3e)-3-imino-3h-phenoxazin-7-amine (0 suppliers)

IUPAC Name: 7-iminophenoxazin-3-amine | CAS Registry Number: 63517-17-9
Synonyms: 7-iminophenoxazin-3-amine, AC1L4X8T, SureCN3363350, CTK1I6628, 3H-Phenoxazin-7-amine, 3-imino-, AG-J-34850

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCKVZQCSXSMBLU-UHFFFAOYSA-N

63517-17-9

(3e)-3-imino-3h-xanthen-6-amine (1 supplier)

IUPAC Name: 6-iminoxanthen-3-amine | CAS Registry Number: 53164-45-7
Synonyms: 6-iminoxanthen-3-amine, AC1L2MZQ, SureCN308355, AC1Q1UB4, CTK1E4030, 3H-Xanthen-6-amine, 3-imino-, AG-J-35385

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJXIADRXORLNJX-UHFFFAOYSA-N

53164-45-7

(3e)-3-methylcyclopentadec-3-en-1-one (1 supplier)

IUPAC Name: (3E)-3-methylcyclopentadec-3-en-1-one | CAS Registry Number: 22442-02-0
Synonyms: 3-Cyclopentadecen-1-one, 3-methyl-, SCHEMBL295531

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCTNBEARRRQBOE-NTCAYCPXSA-N

22442-02-0

(3e)-3-methylhexa-1,3,5-triene (2 suppliers)

IUPAC Name: (3E)-3-methylhexa-1,3,5-triene | CAS Registry Number: 24587-26-6
Synonyms: 1,3,5-Hexatriene, 3-methyl-, (E)-, trans-3-Methyl-1,3,5-Hexatriene, AC1NSP3B, (3E)-3-methylhexa-1,3,5-triene

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEVFABBVOIJXHE-VOTSOKGWSA-N

24587-26-6

(3E)-3-PROP-2-ENYLIDENECYCLOBUTENE (3 suppliers)

IUPAC Name: (3E)-3-prop-2-enylidenecyclobutene | CAS Registry Number: 52097-85-5
Synonyms: Cyclobutene, 2-propenylidene-, CID5368360, (3E)-3-(2-Propenylidene)-1-cyclobutene

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USDJJNZZCBONHN-DAXSKMNVSA-N

52097-85-5

(3E)-3-PROPYL-3-HEPTEN-2-ONE (2 suppliers)

IUPAC Name: 3-propylhept-3-en-2-one | CAS Registry Number: 32064-69-0
Synonyms: (3E)-3-Propyl-3-hepten-2-one, 3-Hepten-2-one,3-propyl-, CTK4G8159, AG-F-07037

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUXPFOMJVMFAIF-UHFFFAOYSA-N

32064-69-0

(3e)-3-propylideneoxolan-2-one (2 suppliers)

IUPAC Name: (3E)-3-propylideneoxolan-2-one | CAS Registry Number: 52216-90-7
Synonyms: NSC215246, AC1NRYSW, (3E)-3-propylideneoxolan-2-one, NSC-215246, (3E)-3-propylidene-tetrahydro-furan-2-one, InChI=1/C7H10O2/c1-2-3-6-4-5-9-7(6)8/h3H,2,4-5H2,1H3/b6-3

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQZOCIXOOMBTEJ-ZZXKWVIFSA-N

52216-90-7

(3E)-30-(2,10-DISULFOOXYUNDECYL)-2-OXO-16,18-DISULFOOXY-1-OXACYCLOTRIA CONT-3-ENE (3 suppliers)

IUPAC Name: [(28E)-2-(2,10-disulfooxyundecyl)-30-oxo-14-sulfooxy-1-oxacyclotriacont-28-en-16-yl] hydrogen sulfate | CAS Registry Number: 85756-56-5
Synonyms: Antibiotic MG 299A, MG 299-A, CID6448310, LS-98815, 30-(2,10-Bis(sulfooxy)undecyl)-16,18-bis(sulfooxy)oxacyclotriacont-3-en-2-one, Oxacyclotriacont-3-en-2-one, 30-(2,10-bis(sulfooxy)undecyl)-16,18-bis(sulfooxy)-

Molecular Formula:	C₄₀H₇₆O₁₈S₄	Molecular Weight:	973.280640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: WHOLNYBWJNOKGN-HMZBKAONSA-N

85756-56-5

(3E)-4,6,7-TRimethyl-1-benzofuran-3(2h)-one oxime (3 suppliers)

IUPAC Name: (NE)-N-(4,6,7-trimethyl-1-benzofuran-3-ylidene)hydroxylamine | CAS Registry Number: 881594-17-8
Synonyms: (3E)-4,6,7-trimethyl-1-benzofuran-3(2H)-one oxime, AKCXJGFUOJUFSY-XFXZXTDPSA-N, ALBB-024272, ZX-AN022786, MFCD07658321, STK736486, AKOS003388307, MCULE-6939063012, NCGC00339655-01, ST081182, R9805, 3(2H)-Benzofuranone, 4,6,7-trimethyl-, oxime, 4,6,7-trimethyl-1-benzofuran-3(2H)-one oxime, AB01332971-02, 3-(hydroxyimino)-4,6,7-trimethyl-2-hydrobenzo[b]furan, 3(2H)-benzofuranone, 4,6,7-trimethyl-, oxime, (3E)-, A4078/0173793, (3E)-N-hydroxy-4,6,7-trimethyl-1-benzofuran-3(2H)-imine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKCXJGFUOJUFSY-XFXZXTDPSA-N

881594-17-8

(3E)-4,8-DIMETHYLNONA-1,3,7-TRIENE (5 suppliers)

IUPAC Name: 4,8-dimethylnona-1,3,7-triene | CAS Registry Number: 19945-61-0
Synonyms: 4,8-Dimethylnona-1,3,7-triene, 1,3,7-Nonatriene, 4,8-dimethyl-, 4,8-Dimethyl-1,3,7-nonatriene, AC1L2V0A, CTK4E2791, CTK8D5270, MolPort-006-129-585, 51911-82-1, 5310-67-8, EINECS 257-509-8, AG-E-45850, 1,3,7-Nonatriene,4,8-dimethyl-, (3E)-, 1,3,7-Nonatriene,4,8-dimethyl-, (E)- (8CI); (3E)-4,8-Dimethyl-1,3,7-nonatriene;(E)-4,8-Dimethyl-1,3,7-nonatriene; 4,8-Dimethyl-1,3(E),7-nonatriene;E-4,8-Dimethyl-1,3,7-nonatriene

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUKZREJJLWEWQM-UHFFFAOYSA-N

19945-61-0

(3E)-4-({[1,1'-biphenyl]-2-yl}amino)-1,1,1-trifluoropent-3-en-2-one (3 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(2-phenylanilino)pent-3-en-2-one | CAS Registry Number: 478068-04-1
Synonyms: (E)-1,1,1-trifluoro-4-(2-phenylanilino)pent-3-en-2-one, (E)-4-([1,1'-biphenyl]-2-ylamino)-1,1,1-trifluoro-3-penten-2-one, AKOS005101627, ZINC100921547, 7P-044

Molecular Formula:	C₁₇H₁₄F₃NO	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXOZQXYLEXUJBH-VAWYXSNFSA-N

478068-04-1

(3E)-4-(1,2-DIMETHYL-5-NITRO-1H-INDOL-3-YL)BUT-3-EN-2-ONE 95% (5 suppliers)

IUPAC Name: 4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one | CAS Registry Number: 133414-98-9
Synonyms: CBDivE_016117, (3E)-4-(1,2-dimethyl-5-nitro-1H-indol-3-yl)but-3-en-2-one, AC1LG791, CTK4B8525, AG-D-68034, MCULE-1331944915, 4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLVIGEBFCJZSCX-UHFFFAOYSA-N

133414-98-9

(3E)-4-(1,2-DIMETHYL-6-([2-(TRIMETHYLSILYL)ETHOXY]METHOXY)CYCLOHEXYL)- 3-BUTEN-2-ONE (4 suppliers)

IUPAC Name: 4-[1,2-dimethyl-6-(2-trimethylsilylethoxymethoxy)cyclohexyl]but-3-en-2-one | CAS Registry Number: 119018-20-1
Synonyms: 3-Buten-2-one,4-[1,2-dimethyl-6-[[2-(trimethylsilyl)ethoxy]methoxy]cyclohexyl]-, [1a(E),2b,6a]- (9CI), ACMC-20mo4i, CTK4B1014, CTK8G6559, (3E)-4-(1,2-Dimethyl-6-([2-(trimethylsilyl)ethoxy]methoxy)cyclohexyl)-3-buten-2-one, AG-D-41593, (3E)-4-(1,2-Dimethyl-6-([2-(trimethylsilyl)ethoxy]methoxy)cyclohexyl)- 3-buten-2-one

Molecular Formula:	C₁₈H₃₄O₃Si	Molecular Weight:	326.546260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSKBQKHQCSNFEA-UHFFFAOYSA-N

119018-20-1

(3e)-4-(1h-indol-3-yl)-3-buten-2-one (3 suppliers)

IUPAC Name: (E)-4-(1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 31951-75-4
Synonyms: (3E)-4-(1H-indol-3-yl)but-3-en-2-one, 4-(1h-indol-3-yl)-3-buten-2-one, BAS 00654946, AC1LEI1U, CHEMBL447003, SCHEMBL3193704, MolPort-000-697-817, BB_NC-0246, BBL014297, STK098075, ZINC12363973, AKOS000583116, (3E)-4-indol-3-ylbut-3-en-2-one, KB-186058, (E)-4-(1H-indol-3-yl)but-3-en-2-one, ST50236876

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJRJWAUDTYJBNF-VOTSOKGWSA-N

31951-75-4

(3e)-4-(2,3,4-trimethoxyphenyl)-3-buten-2-one (2 suppliers)

IUPAC Name: 4-(2,3,4-trimethoxyphenyl)but-3-en-2-one | CAS Registry Number: 119101-22-3
Synonyms: 3-Buten-2-one, 4-(2,3,4-trimethoxyphenyl)-, AGN-PC-0JTQLD, AGN-PC-0NZO43, CTK8G6567, AKOS017414339, 4-(2,3,4-trimethoxyphenyl)-3-buten-2-one, 3-Buten-2-one, 4-(2,3,4-trimethoxyphenyl)-, (E)-, 118709-62-9

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDWROTZMPJSYFY-UHFFFAOYSA-N

119101-22-3

(3E)-4-(2,3-Dihydro-1H-indol-1-yl)-1,1,1-trifluorobut-3-en-2-one (4 suppliers)

IUPAC Name: (E)-4-(2,3-dihydroindol-1-yl)-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 428842-30-2
Synonyms: (E)-4-(2,3-dihydro-1H-indol-1-yl)-1,1,1-trifluoro-3-buten-2-one, (3E)-4-(2,3-dihydro-1H-indol-1-yl)-1,1,1-trifluorobut-3-en-2-one, (E)-4-(2,3-dihydroindol-1-yl)-1,1,1-trifluorobut-3-en-2-one, MLS000721242, CHEMBL1506235, HMS2690M19, ZINC4052117, MFCD02186219, AKOS015992632, SMR000335677, 3R-0674

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQUWDTZFUWILAX-SOFGYWHQSA-N

428842-30-2

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