3-[(e)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (e)-2-methyl-3-phenylprop-2-enoate,3-[(e)-2-nitroethenyl]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86851 to 86900 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(e)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (e)-2-methyl-3-phenylprop-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 84006-60-0
Synonyms: 1,2-Dimethyl-1,2-ethanediyl 2-methyl-3-phenyl-2-propenoate, 2-Propenoic acid, 2-methyl-3-phenyl-, 1,2-dimethyl-1,2-ethanediyl ester, AC1O67O7, LS-123708, 3-[(E)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenylprop-2-enoate

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.460840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMLNTJBRBYQSOB-YTEMWHBBSA-N

84006-60-0

3-[(e)-2-nitroethenyl]pyridine (3 suppliers)

IUPAC Name: 3-[(E)-2-nitroethenyl]pyridine | CAS Registry Number: 22568-11-2
Synonyms: (E)-3-(2-Nitrovinyl)pyridine, 3-[(E)-2-Nitroethenyl]pyridine, 3156-52-3, trans-3-(2-Nitrovinyl)pyridine, AC1NSZKV, AC1Q1WJI, 3-(2-Nitrovinyl)pyridine, SCHEMBL2437026, 3-[(E)-2-nitrovinyl]pyridine, 2-(3-Pyridyl)-1-nitroethylene, MolPort-001-798-840, BD4673, AKOS005206758, AJ-63506, AK142082, KB-177469, KB-209215, TC-115897, FT-0634708, N0609

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIXBXAXEKNYDHU-HWKANZROSA-N

22568-11-2

3-[(e)-2-nitrovinyl]phenol (0 suppliers)

IUPAC Name: 3-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 264224-79-5
Synonyms: trans-3-(2-Nitrovinyl)phenol, 2-(3-Hydroxyphenyl)nitroethene, 1-Hydroxy-3-(2-nitrovinyl)benzene, 3156-44-3, 1-(3-HYDROXYPHENYL)-2-NITROETHENE, ZINC02244055, 3-(2-Nitrovinyl)phenol, Ambap3156-44-3, (E)-3-(2-Nitrovinyl)phenol, 639672_ALDRICH, AC1O18Y8, SCHEMBL12720865, trans-3-Hydroxy-|A-nitrostyrene, MolPort-002-499-008, trans-3-Hydroxy-beta-nitrostyrene, AKOS005264207, AKOS015889159, AJ-34424, AK150529, AK150547

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHTXBJQMDPODIB-SNAWJCMRSA-N

264224-79-5

3-[(E)-2-Nitrovinyl]phenylboronic acid (11 suppliers)

IUPAC Name: [4-[(E)-2-nitroethenyl]phenyl]boronic acid | CAS Registry Number: 216394-04-6
Synonyms: 4-(2-Nitrovinyl)phenylboronic acid, N4806G1

Molecular Formula:	C₈H₈BNO₄	Molecular Weight:	192.964420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMEGTAODWQPCOD-AATRIKPKSA-N

216394-04-6

3-[(E)-2-Octenyl]-3,4-dihydro-2,5-furandione (1 supplier)

IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione | CAS Registry Number: 81949-84-0
Synonyms: 42482-06-4, 3-[(E)-oct-2-enyl]oxolane-2,5-dione, 2,5-Furandione, dihydro-3-(2-octenyl)-, 2,5-Furandione, dihydro-3-(2-octen-1-yl)-, 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, 2-Octenylsuccinic Anhydride, trans-(2-Octenyl)succinic anhydride, AC1NSG9D, 416487_ALDRICH, WSGFXVFLWVXTCJ-VOTSOKGWSA-, trans-2-Octenylsuccinic anhydride, MolPort-003-932-358, WSGFXVFLWVXTCJ-VOTSOKGWSA-N, 2-Octenylsuccinic anhydride, (2E)-, O0040, 3-[ -2-Octenyl]-3,4-dihydro-2,5-furandione, 3-[(2E)-2-Octenyl]dihydro-2,5-furandione #, 2,5-Furandione, dihydro-3-(2-octenyl)-, (E)-, InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3/b7-6+

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSGFXVFLWVXTCJ-VOTSOKGWSA-N

81949-84-0

3-[(e)-2-phenylethenyl]-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]-1,2,4-oxadiazole | CAS Registry Number: 24663-87-4
Synonyms: AC1O5VBK, 3-[(E)-2-phenylethenyl]-1,2,4-oxadiazole, 1,2,4-Oxadiazole, 3-(2-phenylethenyl)-, (E)-, SCHEMBL9005527, SCHEMBL9005539, PQPRLUWLXNSHBH-VOTSOKGWSA-N, 3-(trans-Styryl)-1,2,4-oxadiazole, LS-99169, 3-(beta-trans-styryl)-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQPRLUWLXNSHBH-VOTSOKGWSA-N

24663-87-4

3-[(e)-2-phenylethenyl]-1,3-thiazolidin-2-imine (1 supplier)

IUPAC Name: 3-[(E)-2-phenylethenyl]-1,3-thiazolidin-2-imine | CAS Registry Number: 37430-07-2
Synonyms: UNII-60AQZ8W67M, 60AQZ8W67M, SCHEMBL11636213, trans-2-Imino-3-styrylthiazolidine, 2-Imino-3-styrylthiazolidine, trans-, 3-((E)-2-Phenylethenyl)thiazolidin-2-imine, 2-Thiazolidinimine, 3-(2-phenylethenyl)-, (E)-, Levamisole hydrochloride specified impurity B [EP]

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWWXGPFQZXGGE-WQAKAUOBSA-N

37430-07-2

3-[(e)-2-phenylethenyl]aniline (1 supplier)

IUPAC Name: 3-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 14064-82-5
Synonyms: 3-Stilbenamine, (E)-, Benzenamine, 3-(2-phenylethenyl)-, (E)-, (E)-3-Styrylaniline, AC1NT9JK, SureCN2775800, CHEMBL1642686, STNDIHAVRCIBCC-MDZDMXLPSA-, 3-[(E)-2-Phenylethenyl]aniline, CHEBI:1157141, AKOS005158559, 61424-28-0, InChI=1/C14H13N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H,15H2/b10-9+

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STNDIHAVRCIBCC-MDZDMXLPSA-N

14064-82-5

3-[(E)-2-Phenylethenyl]benzonitrile (2 suppliers)

IUPAC Name: 3-(2-phenylethenyl)benzonitrile | CAS Registry Number: 14064-35-8
Synonyms: CTK1E8178, Benzonitrile, 3-(2-phenylethenyl)-, 59089-08-6

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLWKFGHSCEUQB-UHFFFAOYSA-N

14064-35-8

3-[(e)-2-phenylethenyl]cinnoline (3 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]cinnoline | CAS Registry Number: 1393462-77-5
Synonyms: (E)-3-Styrylcinnoline, MolPort-035-687-447, AKOS024259571, AK151925, AJ-141109

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWBTVSLTEQNTFY-ZHACJKMWSA-N

1393462-77-5

3-[(e)-2-phenylethenyl]piperidine hydrochloride (0 suppliers)

2098157-51-6

3-[(E)-2-Phenylvinyl]phenol (8 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 76425-88-2
Synonyms: 3-[(E)-2-Phenylethenyl]phenol, TRANS-3-HYDROXYSTILBENE, AG-H-04964, Phenol, 3-(2-phenylethenyl)-, (E)-, 3-Stilbenol, (E)-, AC1NT9KJ, SureCN113158, AC1Q790J, CHEMBL2387061, Phenol, 3-(2-phenylethenyl)-, MolPort-008-154-514, ALBB-013783, AKOS005173952, FT-0683777, I14-27229

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBHJTSIYYWRJFQ-MDZDMXLPSA-N

76425-88-2

3-[(E)-2-PYRIDIN-2-YLVINYL]ANILINE 95% (5 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 176034-12-1
Synonyms: 3-[2-pyridin-2-ylvinyl]aniline, T5247624, ZINC03887966, AC1O33XD, AC1Q51CS, Ambcb4003092, SureCN6797384, MolPort-000-490-495, AKOS004119539, 3-[(E)-2-pyridin-2-ylethenyl]aniline, (E)-3-(2-(Pyridin-2-yl)vinyl)aniline, AK105742, EN300-09978

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVPUKLNVCMBNMD-BQYQJAHWSA-N

176034-12-1

3-[(e)-2-pyridin-4-ylethenyl]aniline (0 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 32598-04-2
Synonyms: MLS000756475, {3-[(E)-2-pyridin-4-ylvinyl]phenyl}amine, AO-080/42479855, 3-((1E)-2-(4-pyridyl)vinyl)phenylamine, NSC204928, AC1LI2PE, CHEMBL3193752, SCHEMBL12760703, SCHEMBL12760704, MolPort-001-572-875, MolPort-009-666-228, PUIXZBUXAZDNAP-SNAWJCMRSA-N, HMS1605L17, HMS2886J21, SBB072767, STK228669, ZINC00381985, 3-[2-(4-pyridinyl)vinyl]phenylamine, AKOS003297221, MCULE-4302855878

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUIXZBUXAZDNAP-SNAWJCMRSA-N

32598-04-2

3-[(E)-2-Thienylmethylidene]-2,3-dihydro-4H-chromen-4-one (3 suppliers)

IUPAC Name: 3-(thiophen-2-ylmethylidene)chromen-4-one | CAS Registry Number: 256485-62-8
Synonyms: (3E)-3-[(thiophen-2-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one, 3-[(E)-2-thienylmethylidene]-2,3-dihydro-4H-chromen-4-one, AC1MBNZR, AKOS030244225, MCULE-4595699232, KS-00001T20, 3-(thiophen-2-ylmethylidene)chromen-4-one

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNSDCNJMPKNYLO-UHFFFAOYSA-N

256485-62-8

3-[(E)-3,7-Dimethyl-2,6-octadienyl]-4-hydroxy-2-oxo-2H-1-benzopyran-5-carbaldehyde (1 supplier)

IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-2-oxochromene-5-carbaldehyde | CAS Registry Number: 54963-36-9
Synonyms: AC1NSZN4, 3-[ -3,7-Dimethyl-2,6-octadienyl]-4-hydroxy-2-oxo-2H-1-benzopyran-5-carbaldehyde, 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-oxochromene-5-carbaldehyde

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASBKVAWLDVJWDU-GXDHUFHOSA-N

54963-36-9

3-[(E)-3-(1H-Indol-6-yl)-1,1-dimethyl-2-propenyl]-7-(3-methyl-2-butenyl)-1H-indole (2 suppliers)

IUPAC Name: 3-[(E)-4-(1H-indol-6-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 99102-34-8
Synonyms: 3-[ -3- -1,1-dimethyl-2-propenyl]-7- -1H-indole

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QLEWZPONEOHLMI-WYMLVPIESA-N

99102-34-8

3-[(E)-3-(1H-Indol-7-yl)-1,1-dimethyl-2-propenyl]-7-(3-methyl-2-butenyl)-1H-indole (1 supplier)

IUPAC Name: 3-[(E)-4-(1H-indol-7-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 99102-32-6
Synonyms: Annonidine C

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: RPMTXMOMVGUPIS-FYWRMAATSA-N

99102-32-6

3-[(e)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one (0 suppliers)

IUPAC Name: 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 77633-02-4
Synonyms: NSC356774, AC1O3NIK, ZINC6404002, NSC-356774, 2-Hydroxy-3-[3-(2,4-dimethoxyphenyl)propenoyl]cyclohepta-2,4,6-triene-1-one, 3-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFCZYJBMCZEMTG-CSKARUKUSA-N

77633-02-4

3-[(e)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 5967-14-6
Synonyms: ZINC04032354, AC1NT5RB, F0449-0004, MolPort-001-960-620, ZINC4032354, AKOS000638756, BAS 01289649, BIM-0039442.P001, ST50250420, T5448640, 3-[3-(2-Fluoro-phenyl)-acryloyl]-4-phenyl-1H-quinolin-2-one, 3-[(2E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenylhydroquinolin-2-one, 3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Molecular Formula:	C₂₄H₁₆FNO₂	Molecular Weight:	369.387743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJXGAQLBXKDNT-CCEZHUSRSA-N

5967-14-6

3-[(e)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1h-pyridin-2-one (0 suppliers)

IUPAC Name: 3-[(E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 5376-16-9
Synonyms: ZINC04953378, AC1NSSQ7, Ambcb5376169, MLS001197203, CHEMBL1889501, MolPort-002-147-631, MolPort-019-783-570, HMS2869O04, CCG-7682, ZINC4953378, AKOS001624092, SMR000555399, BIM-0019570.P001, 3-[(2E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethylpyridin-2(1H)-one, 3-[(E)-3-(2-methoxyphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRWOBNOVFYQQEE-ZRDIBKRKSA-N

5376-16-9

3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one (1 supplier)

IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 49821-34-3
Synonyms: 3-[3-(3,4-dimethoxyphenyl)acryloyl]-2-hydroxy-6-methyl-4H-pyran-4-one, CTK1D7304, CTK6J5667, AG-J-84148, 3-[(2E)-3-(3,4-Dimethoxyphenyl)prop-2-enoyl]-

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAQLDMQZIXUOAB-UHFFFAOYSA-N

49821-34-3

3-[(e)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1h-pyridin-2-one (1 supplier)

IUPAC Name: 3-[(E)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 5401-19-4
Synonyms: ZINC04954961, AC1NST5L, Ambcb5401194, MolPort-002-148-230, CCG-8028, ZINC4954961, BIM-0019156.P001, 3-[(E)-3-(3-bromophenyl)-2-phenylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Molecular Formula:	C₂₂H₁₈BrNO₂	Molecular Weight:	408.287820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFAYYMAXAKJAGS-CPNJWEJPSA-N

5401-19-4

3-[(e)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl Hexanoate (0 suppliers)

IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate | CAS Registry Number: 84006-42-8
Synonyms: 2-((3-(4-Chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl hexanoate, Hexanoic acid, 2-((3-(4-chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl ester, AC1O67NS, LS-75231, 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Molecular Formula:	C₁₉H₂₅ClO₄	Molecular Weight:	352.852400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHQIGQXJPWOWIY-JLHYYAGUSA-N

84006-42-8

3-[(e)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane;hydrochloride (0 suppliers)

IUPAC Name: 3-[(E)-3-(4-methylphenyl)-3-phenylprop-2-enyl]-3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 3998-75-2
Synonyms: NSC95480, NSC-95480

Molecular Formula:	C₂₄H₃₀ClN	Molecular Weight:	367.954700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNRCDXUMFWIZTL-CFYFISJPSA-N

3998-75-2

3-[(e)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1h-indole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[(E)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 182314-64-3
Synonyms: UNII-9A05OK6338, GV-228869 free acid, CHEMBL1206921, 9A05OK6338, 1H-Indole-2-carboxylic acid, 3-(3-((4-(((aminocarbonyl)amino)methyl)phenyl)amino)-3-oxo-1-propenyl)-4,6-dichloro-, (E)-

Molecular Formula:	C₂₀H₁₆Cl₂N₄O₄	Molecular Weight:	447.271440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NHCAEPYZJFNEGT-AATRIKPKSA-N

182314-64-3

3-[(E)-3-PHENYLPROP-2-ENOYL]OXYBUTAN-2-YL DECANOATE (4 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl decanoate | CAS Registry Number: 84006-32-6
Synonyms: CID6448208, LS-59374, 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl decanoate, Decanoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXXSHSNTDLCUKS-ISLYRVAYSA-N

84006-32-6

3-[(E)-3-PHENYLPROP-2-ENOYL]OXYBUTAN-2-YL NONANOATE (4 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl nonanoate | CAS Registry Number: 84006-31-5
Synonyms: CID6448207, LS-96882, 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl nonanoate, Nonanoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSKXDYWGVRISOZ-WUKNDPDISA-N

84006-31-5

3-[(e)-3-phenylprop-2-enylidene]pentane-2,4-dione (0 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione | CAS Registry Number: 87497-30-1
Synonyms: NSC343637, 3-(3-phenyl-2-propenylidene)-2,4-pentanedione, AC1NR5WK, CHEMBL3220296, SCHEMBL10944453, SCHEMBL10944462, MolPort-002-688-891, ZINC222473, STK723439, ZINC00222473, AKOS001700281, MCULE-1216198112, NSC-343637, ST4078089, 3-(3-Phenyl-2-propenylidene)pentane-2,4-dione, 12A-102, 3-[(2E)-3-Phenyl-2-propenylidene]pentane-2,4-dione, 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione, 3-[(2E)-3-phenylprop-2-en-1-ylidene]pentane-2,4-dione, A0602/0027863

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNVJZMVQXQFONB-RMKNXTFCSA-N

87497-30-1

3-[(E)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]but-2-enyl]sulfanyl-5,6-diphenyl-1,2,4-triazine (2 suppliers)

IUPAC Name: 3-[(E)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]but-2-enyl]sulfanyl-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 5856-32-6
Synonyms: ST018259, BAS 01127410, AC1NT3M1, MolPort-002-172-570, AKOS001672589, 3-[(2E)-4-(5,6-diphenyl(1,2,4-triazin-3-ylthio))but-2-enylthio]-5,6-diphenyl-1 ,2,4-triazine

Molecular Formula:	C₃₄H₂₆N₆S₂	Molecular Weight:	582.740440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBPFDTBQAMYTIU-BUHFOSPRSA-N

5856-32-6

3-[(E)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]-2,4-dihydroxy-6-methylbenzaldehyde (1 supplier)

IUPAC Name: 3-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 53915-48-3
Synonyms: 3-[ -6,7-Dihydroxy-3,7-dimethyl-2-octenyl]-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QXFKEGZSZLPBGD-VZUCSPMQSA-N

53915-48-3

3-[(e)-benzylideneamino]-2,3-diphenylisoindol-1-one (0 suppliers)

IUPAC Name: 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one | CAS Registry Number: 18963-17-2
Synonyms: NSC119836, NSC-119836

Molecular Formula:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPIICIDOTBEWEA-VFCFBJKWSA-N

18963-17-2

3-[(e)-benzylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-benzylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4992-28-3
Synonyms: NSC231646, Rhodanine, 3-benzylideneamino, MolPort-000-501-203, STL182004, AKOS002201415, NSC-231646, ST45139192, ST50148444, 3-((1E)-2-phenyl-1-azavinyl)-2-thioxo-1,3-thiazolidin-4-one, 3-{[(E)-phenylmethylidene]amino}-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₈N₂OS₂	Molecular Weight:	236.313320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSDMGFHQRBMZJS-IZZDOVSWSA-N

4992-28-3

3-[(E)-BUT-1-ENOXY]PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 3-[(E)-but-1-enoxy]propane-1,2-diol | CAS Registry Number: 63991-93-5
Synonyms: 1-Methylvinylcarbinol glycerol ether, BRN 1852432, CHEBI:623474, CID6437890, LS-120612, 1,2-Propanediol, 3-(3-methyl-1-propenyl)oxy-, (+/-)-(E)-3-(but-1-enyloxy)propane-1,2-diol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVRYFQNFOFQUFV-ONEGZZNKSA-N

63991-93-5

3-[(e)-but-2-enoyl]oxypropyl (z)-but-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-but-2-enoyl]oxypropyl (Z)-but-2-enoate | CAS Registry Number: 69331-32-4
Synonyms: NSC409984, NSC-409984

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYLSEHBLTRFMBE-UCZKPGLMSA-N

69331-32-4

3-[(E)-Crotonoyl]-5-hexyl-4-methoxy-5-methyl-2(5H)-furanone (1 supplier)

IUPAC Name: 3-but-2-enoyl-5-hexyl-4-methoxy-5-methylfuran-2-one | CAS Registry Number: 22628-12-2
Synonyms: CTK8H6892

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTFYQIBESIMHHA-UHFFFAOYSA-N

22628-12-2

3-[(E)-dec-1-enyl]oxolane-2,5-dione (3 suppliers)

IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 76386-09-9
Synonyms: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 33475-53-5, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWERUIGPWOVNGG-MDZDMXLPSA-N

76386-09-9

3-[(e)-dec-2-enoyl]oxybutan-2-yl (e)-dec-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-dec-2-enoyl]oxybutan-2-yl (E)-dec-2-enoate | CAS Registry Number: 84006-22-4
Synonyms: 1,2-Dimethyl-1,2-ethanediyl 2-decenoate, 2,3-Butanediol bis(2-decenoate)-, 2-Decenoic acid, 1,2-dimethyl-1,2-ethanediyl ester, AC1O67MV, LS-59416, 3-[(E)-dec-2-enoyl]oxybutan-2-yl (E)-dec-2-enoate

Molecular Formula:	C₂₄H₄₂O₄	Molecular Weight:	394.587880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADQDCXXXKFMDPI-XPWSMXQVSA-N

84006-22-4

3-[(e)-heptadec-1-enyl]benzene-1,2-diol (0 suppliers)

IUPAC Name: 3-[(E)-heptadec-1-enyl]benzene-1,2-diol | CAS Registry Number: 76607-94-8
Synonyms: AC1O5YGE, 3-[(E)-heptadec-1-enyl]benzene-1,2-diol

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEVXGFPLMCTPGT-FBMGVBCBSA-N

76607-94-8

3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxy-cyclohexa-2,5-diene-1,4-dione (1 supplier)

IUPAC Name: 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 66157-78-6
Synonyms: AC1O5XLM, 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIPLYLLAOLKPQT-VQHVLOKHSA-N

66157-78-6

3-[(e)-hydrazonomethyl]phenol (1 supplier)

IUPAC Name: 3-[(Z)-hydrazinylidenemethyl]phenol | CAS Registry Number: 52211-81-1
Synonyms: 3-(Hydrazonomethyl)phenol, ZINC98175242

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYUATCMAQLIAIL-UITAMQMPSA-N

52211-81-1

3-[(E)-HYDROXYIMINO]-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 95+% (4 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 100055-50-3
Synonyms: F1244-0008, (3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid, MLS000085190, 3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptanecarboxylic acid, STOCK1N-32744, MolPort-000-422-123, HMS1372F05, SBB038104, AKOS000267867, SMR000019730, ST50036873, 3-[(E)-Hydroxyimino]-4,7,7-trimethyl-bicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSRBNLPONXTVQG-KPKJPENVSA-N

100055-50-3

3-[(E)-METHOXYIMINOMETHYL]-5,6-DIHYDRO-2H-PYRIDIN-1-YL] N-[(1R)-1-PHE NYLETHYL]CARBAMATE (3 suppliers)

IUPAC Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-[(1R)-1-phenylethyl]carbamate | CAS Registry Number: 145163-76-4
Synonyms: CID9588830, LS-130514, [3-[(E)-methoxyiminomethyl]-5,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((1-phenylethyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (R-(E))-

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNGDRTLSEMJBED-VVBXCHJUSA-N

145163-76-4

3-[(e)-n-(2,4-dinitroanilino)-c-phenylcarbonimidoyl]-4-methoxy-2h-furan-5-one (0 suppliers)

IUPAC Name: 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one | CAS Registry Number: 7476-70-2
Synonyms: NSC402945, AC1O03J6, ZINC17157912, NSC-402945, 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one

Molecular Formula:	C₁₈H₁₄N₄O₇	Molecular Weight:	398.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LYDZKDONHQRKAF-CAPFRKAQSA-N

7476-70-2

3-[(E)-NAPHTHALEN-1-YLDIAZENYL]-5-SULFOBENZENEDIAZONIUM CHLORIDE (1 supplier)

IUPAC Name: 3-(naphthalen-1-yldiazenyl)-5-sulfobenzenediazonium;chloride | CAS Registry Number: 68497-58-5
Synonyms: 3-[(e)-naphthalen-1-yldiazenyl]-5-sulfobenzenediazonium chloride, 1-Naphthalenediazonium, 4-((3-sulfophenyl)azo)-, chloride, 67875-15-4, 1-Naphthalenediazonium, 4-[(3-sulfophenyl)azo]-, chloride, 1-Naphthalenediazonium, 4-(2-(3-sulfophenyl)diazenyl)-, chloride (1:1), 1-Naphthalenediazonium, 4-[2-(3-sulfophenyl)diazenyl]-, chloride (1:1), AC1L2ZFQ, AC1Q1S73, CTK8D6050, EINECS 267-529-9, AR-1F0785, 4-((3-Sulphophenyl)azo)naphthalene-1-diazonium chloride, 1-Naphthalenediazonium, 4-((m-sulfophenyl)azo)-, chloride, 3-(naphthalen-1-yldiazenyl)-5-sulfobenzenediazonium chloride

Molecular Formula:	C₁₆H₁₁ClN₄O₃S	Molecular Weight:	374.801540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPGSDEPOSWIEBJ-UHFFFAOYSA-N

68497-58-5

3-[(E)-Phenylazo]pyridine (1 supplier)

IUPAC Name: phenyl(pyridin-3-yl)diazene | CAS Registry Number: 30808-75-4
Synonyms: Pyridine, 3-(phenylazo)-, 2569-55-3, 3-(Phenylazo)pyridine, 5-Phenylazopyridine, AC1LBD2T, 3-[ -Phenylazo]pyridine, AGN-PC-0JSTP8, phenyl(pyridin-3-yl)diazene, SCHEMBL670197, CTK4F6293, Pyridine,3-(2-phenyldiazenyl)-, IVVGFUBQYUHOKG-BUHFOSPRSA-N, 3-[(E)-Phenyldiazenyl]pyridine #, AG-E-79223, Pyridine,3-(phenylazo)- (6CI,7CI,8CI,9CI); 3-(Phenylazo)pyridine; 5-Phenylazopyridine

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVVGFUBQYUHOKG-UHFFFAOYSA-N

30808-75-4

3-[(E)-PHENYLMETHYLIDENE]-4-CHROMANOL (0 suppliers)

IUPAC Name: (3E)-3-benzylidene-4H-chromen-4-ol | CAS Registry Number: 77763-78-1
Synonyms: (3E)-3-benzylidene-4H-chromen-4-ol, AKOS005081206, 3-[(E)-phenylmethylidene]-4-chromanol, 12P-641, (3E)-3-(phenylmethylidene)-3,4-dihydro-2H-1-benzopyran-4-ol

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKDZOJWWVMERIF-JLHYYAGUSA-N

77763-78-1

3-[(Ethanesulfonyl)methyl]aniline (3 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)aniline | CAS Registry Number: 1153557-35-7
Synonyms: SCHEMBL13745303, 3-[(Ethylsulfonyl)methyl]aniline, SGSKKMKVOZZYHG-UHFFFAOYSA-N, ZINC35320238, A1-07557

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGSKKMKVOZZYHG-UHFFFAOYSA-N

1153557-35-7

3-[(Ethanesulfonyl)methyl]benzonitrile (4 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)benzonitrile | CAS Registry Number: 1267212-27-0
Synonyms: SCHEMBL12303232, ZINC58239199, AKOS012685208, AK196041, BG01517937

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAOSJHQNSGVYRK-UHFFFAOYSA-N

1267212-27-0

3-[(Ethanesulfonyl)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)piperidine | CAS Registry Number: 1018557-20-4
Synonyms: 3-[(ethanesulfonyl)methyl]piperidine, AKOS006240702

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPBRDNPSFDUTMU-UHFFFAOYSA-N

1018557-20-4

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