(E)-13-OCTADECENAL,(E)-14-METHYLHEXADEC-8-ENAL Suppliers & Manufacturers

CHEMICAL products : Other

109101 to 109150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-13-OCTADECENAL (2 suppliers)

IUPAC Name: (E)-octadec-13-enal | CAS Registry Number: 69820-24-2
Synonyms: (E)-13-Octadecenal, 13-Octadecenal, 13E-Octadecenal, AG-G-72402, AC1NSPPD, (E)-octadec-13-enal, (13E)-13-Octadecenal, EINECS 274-131-9, LMFA06000230

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIRGIHPYVVKWTO-AATRIKPKSA-N

69820-24-2

(E)-14-METHYLHEXADEC-8-ENAL (5 suppliers)

IUPAC Name: (E)-14-methylhexadec-8-enal | CAS Registry Number: 60609-52-1
Synonyms: (E)-14-Methylhexadec-8-enal, EINECS 262-325-6, LMFA06000194, 8-Hexadecenal, 14-methyl-, (Z)-, CID6073809

Molecular Formula:	C₁₇H₃₂O	Molecular Weight:	252.435380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSGUJTMCFWXGAP-FNORWQNLSA-N

60609-52-1

(E)-16-CHLOROHEXADEC-5-EN-9-YNE (3 suppliers)

IUPAC Name: (E)-16-chlorohexadec-5-en-9-yne | CAS Registry Number: 70682-66-5
Synonyms: (E)-16-Chlorohexadec-5-en-9-yne, AG-G-76172, EINECS 274-746-2, AC1O5OSI, (E)-16-Chloro-5-hexadecen-9-yne, 5-Hexadecen-9-yne, 16-chloro-, (5E)-

Molecular Formula:	C₁₆H₂₇Cl	Molecular Weight:	254.838580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZOPJHLCHHFHTC-AATRIKPKSA-N

70682-66-5

(e)-18-phosphonooxyoctadec-10-enoic Acid (1 supplier)

IUPAC Name: (E)-18-phosphonooxyoctadec-10-enoic acid | CAS Registry Number: 68604-99-9
Synonyms: EINECS 271-708-7, AC1O5NYX, Fatty acids, C18-unsatd, phosphates, Fatty acids, C18-unsatd., phosphates, LP012297, (E)-18-phosphonooxyoctadec-10-enoic acid, (10E)-18-(PHOSPHONOOXY)OCTADEC-10-ENOIC ACID

Molecular Formula:	C₁₈H₃₅O₆P	Molecular Weight:	378.440662 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MEIOLAIVIVFAFI-HNQUOIGGSA-N

68604-99-9

(E)-1H-Indole-3-carbaldehyde oxime (0 suppliers)

IUPAC Name: (~{N}~{E})-~{N}-(1~{H}-indol-3-ylmethylidene)hydroxylamine | CAS Registry Number: 40747-04-4
Synonyms: 2592-05-4, 1H-indole-3-carbaldehyde oxime, 3-Indolaldehyde Oxime, (E)-1H-indole-3-carbaldehyde oxime, 1H-Indole-3-carboxaldehyde, oxime, (hydroxyimino)indol-3-ylmethane, Indole oxime, (E)-N-hydroxy-1-(1H-indol-3-yl)methanimine, AC1NSJJN, Indole-3-aldehyde oxime, AC1NUIY8, indole-3-carbaldehyde-oxime, 3-Indolecarboxaldehyde, oxime, AC1O9Y18, ARONIS014972, SCHEMBL2189137, CHEMBL3212774, MolPort-001-758-073, HMS1369I17, BBL022906

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWEFEUTYNRSOKX-IZZDOVSWSA-N

40747-04-4

(E)-1H-Pyrrole-2-carbaldehyde oxime (3 suppliers)

IUPAC Name: N-[(Z)-pyrrol-2-ylidenemethyl]hydroxylamine | CAS Registry Number: 960622-17-7
Synonyms: 1H-pyrrole-2-carbaldehyde oxime, 1H-Pyrrole-2-carboxaldehyde oxime, 32597-34-5, pyrrole-2-aldoxime, AC1NTPYX, NCIOpen2_001148, (hydroxyimino)pyrrol-2-ylmethane, MolPort-019-723-400, (E)-1H-pyrrole-2-carbaldehyde oxime, AKOS000266322, AKOS006223228, AKOS017263179, MCULE-8184966032, KB-60221, TR-013683, N-[(Z)-pyrrol-2-ylidenemethyl]hydroxylamine, ST50483305, C-29320, J-501828, I14-109073

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.116 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJMIDGRLWRUSSN-PLNGDYQASA-N

960622-17-7

(E)-2',3,4,4',5'-Pentahydroxychalcone (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 526-12-5
Synonyms: Neoplathymenin, LMPK12120143

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AMYJBIWKBSTSMQ-HNQUOIGGSA-N

526-12-5

(E)-2',4',6'-TRIMETHOXYSTYRYL-4-METHOXY-3-AMINOBENZYLSULFONE (4 suppliers)

IUPAC Name: 2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]aniline | CAS Registry Number: 592542-50-2
Synonyms: T6201206, SCHEMBL498465, SCHEMBL498466, CHEMBL1771376, KUTAVMCJCVADGZ-BQYQJAHWSA-N, MolPort-009-288-979, CS-M2730, ZINC32816695, EN000487, ON 01500, AB01002455-01, (E)-5-((2,4,6-trimethoxystyrylsulfonyl)methyl)-2-methoxybenzenamine, 2-methoxy-5-({[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonyl}methyl)aniline

Molecular Formula:	C₁₉H₂₃NO₆S	Molecular Weight:	393.454020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KUTAVMCJCVADGZ-BQYQJAHWSA-N

592542-50-2

(E)-2',6'-DIHYDROXY-4,4'-DIMETHOXYCHALCONE (4 suppliers)

IUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 94441-99-3
Synonyms: Gymnogrammene, EINECS 305-324-9, LMPK12120311, ZINC04252563, CID6438580, 2',6'-Dihydroxy-4,4'-dimethoxychalcone, ST5331402, (E)-2',6'-Dihydroxy-4,4'-dimethoxychalcone, 20621-49-2

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXHNEWMDVUHUCV-VMPITWQZSA-N

94441-99-3

(E)-2'-(p-tolyldiazenyl)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (6 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenyl)-3-[(4-methylphenyl)diazenyl]phenyl]benzoic acid | CAS Registry Number: 1912470-86-0
Synonyms: 2'-(p-Tolyldiazenyl)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC967, BS-46521, CS-0170613

Molecular Formula:	C₂₇H₂₀N₂O₄	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLVOBVYOKPYEMV-UHFFFAOYSA-N

1912470-86-0

(E)-2'-(phenyldiazenyl)-[1,1':4',1''-terphenyl]-4,4''-diamine (6 suppliers)

2092028-48-1

(E)-2'-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl]-[1,1'-biphenyl]-3-carbonitrile (1 supplier)

IUPAC Name: 3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 1225375-04-1
Synonyms: 2'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-3-carbonitrile

Molecular Formula:	C₁₉H₂₀BNO₂	Molecular Weight:	305.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIJNUVICLHDNCK-UHFFFAOYSA-N

1225375-04-1

(E)-2'-Deschloro Luliconazole (2 suppliers)

187164-18-7

(E)-2'-Hydroxy-5'-methoxychalcone (0 suppliers)

99430-03-2

(E)-2'-Hydroxy-5'-nitrochalcone (0 suppliers)

35234-45-8

(E)-2(3-(4-HYDROXYSTYRYL)-5,5-DIMETHYL-2-CYCLOHEXENYL-1-YLIDENE)MALONONITRILE (3 suppliers)

IUPAC Name: 2-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile | CAS Registry Number: 343877-81-6
Synonyms: (E)-2(3-(4-hydroxystyryl)-5,5-dimethyl-2-cyclohexenyl-1-ylidene)malononitrile, 27334-24-3, 2-(3-(4-Hydroxystyryl)-5,5-dimethylcyclohex-2-en-1-ylidene)malononitrile, (E)-2-(3-(4-Hydroxystyryl)-5,5-dimethylcyclohex-2-en-1-ylidene)malononitrile, 2-(3-(2-(4-Hydroxyphenyl)vinyl)-5,5-dimethylcyclohex-2-en-1-ylidene)-malononit rile, SCHEMBL1402754, [3-(4-Hydroxystyryl)-5,5-dimethyl-2-cyclohexenylidene]malononitrile, MFCD32666347, 2-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile, WS-01948, E71576, (e)-2-(3-(4-hydroxystyryl)-5,5-dimethylcyclohex-2-en-1ylidene)malononitrile, 2-{3-[(1E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene}propanedinitrile

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDACGHLXIUCCIC-ONEGZZNKSA-N

343877-81-6

(E)-2,2'-(2-BUTENE-1,4-DIYLBIS(OXY-4,1-PHENYLENE))BIS-4,5-DIHYDRO-1H-IMIDAZOLE (0 suppliers)

IUPAC Name: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]but-2-enoxy]phenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 152294-34-3
Synonyms: 1H-Imidazole,2,2'-[(2E)-2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro- (9CI), 1H-Imidazole,2,2'-[(2Z)-2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro- (9CI), 152294-33-2, ACMC-20n6eo, ACMC-20n6ep, SureCN12348348, CTK4C7386, CTK4C7387, AG-D-99518, AG-D-99519, 1H-Imidazole,2,2'-[2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro-, (E)-, 1H-Imidazole,2,2'-[2-butene-1,4-diylbis(oxy-4,1-phenylene)]bis[4,5-dihydro-, (Z)-

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTXPQWHAEILBLI-UHFFFAOYSA-N

152294-34-3

(E)-2,2'-(3,3-diMethylbut-1-ene-1,2-diyl)bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolane) (0 suppliers)

815575-36-1

(E)-2,2'-(But-2-ene-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (1 supplier)

2097428-12-9

(E)-2,2'-(But-2-ene-1,4-diyl)bis(isoindoline-1,3-dione) (4 suppliers)

143134-77-4

(E)-2,2'-(Ethene-1,2-diyl)bis(5-(trimethylstannyl)thiophene-3-carbonitrile) (1 supplier)

2130979-32-5

(E)-2,2'-Dichloroazobenzene (1 supplier)

IUPAC Name: bis(2-chlorophenyl)diazene | CAS Registry Number: 49795-06-4
Synonyms: Diazene, bis(2-chlorophenyl)-, 2,2'-DICHLOROAZOBENZENE, 7334-33-0, Diazene, 1,2-bis(2-chlorophenyl)-, bis(2-chlorophenyl)diazene, (E)-1,2-Bis(2-chlorophenyl)diazene, EINECS 230-837-9, AC1L2MXH, SCHEMBL861925, (Z)-2,2'-Dichloroazobenzene, SCHEMBL8964884, (E)-bis(2-chlorophenyl)diazene, DTXSID4064630, 1,2-Bis(2-chlorophenyl)diazene, CTK5D7810, FIQUJBRQBIUISO-FOCLMDBBSA-N, MolPort-003-704-262, ZINC4738307, Diazene,1,2-bis(2-chlorophenyl)-, AKOS001600792

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIQUJBRQBIUISO-UHFFFAOYSA-N

49795-06-4

(E)-2,2,2-TRIFLUORO-N'-(PIPERAZIN-2-YLIDENE)ACETOHYDRAZIDE (1 supplier)

(E)-2,2,2-Trifluoroacetaldehyde O-(2,4-dinitrophenyl) oxime (1 supplier)

2643982-16-3

(E)-2,2,3,4,5,5-hexamethylhex-3-ene (3 suppliers)

IUPAC Name: (E)-2,2,3,4,5,5-hexamethylhex-3-ene | CAS Registry Number: 54290-40-3
Synonyms: (E)-2,3-Di-tert-butyl-2-butene, AC1LCVKR, 3-Hexene, 2,2,3,4,5,5-hexamethyl-, (E)-, (3E)-2,2,3,4,5,5-hexamethylhex-3-ene, 3-hexene, 2,2,3,4,5,5-hexamethyl-, (3E)-, InChI=1/C12H24/c1-9(11(3,4)5)10(2)12(6,7)8/h1-8H3/b10-9

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKVHFKANOLLXHC-MDZDMXLPSA-N

54290-40-3

(E)-2,2,3,5-TETRAMETHYLHEX-3-ENOIC ACID (1 supplier)

(E)-2,2,3-TRIMETHYL-4-PHENYL-BUT-3-ENOIC ACID (5 suppliers)

IUPAC Name: (E)-2,2,3-trimethyl-4-phenylbut-3-enoic acid | CAS Registry Number: 55078-29-0
Synonyms: NSC303606, CID5384033

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

InChIKey: GAPDJIOVEVVKED-MDZDMXLPSA-N

55078-29-0

(E)-2,2,4,6,6-Pentamethyl-4-heptene (1 supplier)

IUPAC Name: (E)-2,2,4,6,6-pentamethylhept-3-ene | CAS Registry Number: 27656-49-1
Synonyms: 2,2,4,6,6-PENTAMETHYL-3-HEPTENE, 2,2,4,6,6-Pentamethylhept-3-ene, 123-48-8, 3-Heptene, 2,2,4,6,6-pentamethyl-, UNII-02S68B714V, 02S68B714V, W-109460, 2,2,4,6,6-Pentamethylheptene-3, HSDB 5599, EINECS 204-631-4, AC1NSKYD, NBUMCEJRJRRLCA-CSKARUKUSA-N, ZINC66381765, 2,2,4,6,6-Pentamethyl-3-heptene,c&t, OR043371, (E)-2,2,4,6,6-Pentamethyl-3-heptene, (E)-2,2,4,6,6-pentamethylhept-3-ene, trans-2,2,4,6,6-Pentamethyl-3-heptene, FT-0609104, 2,2,4,6,6-Pentamethylhept-3-ene, (E)-

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBUMCEJRJRRLCA-CSKARUKUSA-N

27656-49-1

(E)-2,2,5,5-TETRAMETHYLHEX-3-ENE (4 suppliers)

IUPAC Name: (E)-2,2,5,5-tetramethylhex-3-ene | CAS Registry Number: 692-48-8
Synonyms: (E)-2,2,5,5-Tetramethylhex-3-ene, 3-Hexene, 2,2,5,5-tetramethyl-, (E)-, AG-G-69264, AC1NUY1H, trans-1,2-di-tert-butylethylene, 692-47-7, EINECS 211-731-1, EINECS 245-234-6, (E)-2,2,5,5-tetramethyl-hex-3-ene

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYWLQEPMPVDASH-BQYQJAHWSA-N

692-48-8

(e)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene (1 supplier)

IUPAC Name: (E)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene | CAS Registry Number: 22833-90-5
Synonyms: 1,3-Hexadiene, 2-(dimethylethyl)-5,5-dimethyl-, (E)-, AC1NUX6Q, (E)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYAQFAPAKGNWSQ-CMDGGOBGSA-N

22833-90-5

(E)-2,2,7,7-Tetramethyl-oct-4-ene-3,6-dione (1 supplier)

IUPAC Name: (E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione | CAS Registry Number: 10507-31-0
Synonyms: 1,2-dipivaloylethylene, SCHEMBL8464139, MolPort-028-754-706, ZINC34501351, (E)-2,2,7,7-Tetramethyl-4-octene-3,6-dione

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOERQNUSKMABBI-BQYQJAHWSA-N

10507-31-0

(e)-2,2,7,7-tetramethyloct-4-ene (1 supplier)

IUPAC Name: (E)-2,2,7,7-tetramethyloct-4-ene | CAS Registry Number: 5223-58-5
Synonyms: trans-2,2,7,7-Tetramethyl-4-octene, AC1NUXNL, (E)-2,2,7,7-tetramethyloct-4-ene

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUVGYCAGSXOGCC-BQYQJAHWSA-N

5223-58-5

(E)-2,2-Difluoro-4-phenylbut-3-enoic acid (1 supplier)

IUPAC Name: (E)-2,2-difluoro-4-phenylbut-3-enoic acid | CAS Registry Number: 915791-23-0
Synonyms: (3E)-2,2-difluoro-4-phenylbut-3-enoicacid, (3E)-2,2-DIFLUORO-4-PHENYLBUT-3-ENOIC ACID, 2,2-Difluoro-4-phenylbut-3-enoic acid, AT31310, EN300-1865592, EN300-6497045, Z1262527962, 2247907-38-4

Molecular Formula:	C₁₀H₈F₂O₂	Molecular Weight:	198.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAWGCXCJDVFPEN-VOTSOKGWSA-N

915791-23-0

(E)-2,2-Difluoro-5-(2-nitrovinyl)benzo[d][1,3]dioxole (1 supplier)

914800-74-1

(E)-2,2-Dimethyl-3-decene (3 suppliers)

IUPAC Name: (E)-2,2-dimethyldec-3-ene | CAS Registry Number: 55499-02-0
Synonyms: trans-2,2-Dimethyl-3-Decene, 3-Decene, 2,2-dimethyl-, (E)-, AC1NSMSC, 2,2-dimethyl-3-decene, (E)-2,2-dimethyldec-3-ene, FXXPTVZQBZYDNQ-ZHACJKMWSA-N, (3E)-2,2-Dimethyl-3-decene #, ZINC82003338, AKOS028112487, 86869-77-4

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXXPTVZQBZYDNQ-ZHACJKMWSA-N

55499-02-0

(E)-2,2-Dimethyl-4-decene (3 suppliers)

IUPAC Name: (E)-2,2-dimethyldec-4-ene | CAS Registry Number: 55534-69-5
Synonyms: 2,2-Dimethyl-4-decene, 4-Decene, 2,2-dimethyl-, (E)-, AC1NSKLW, trans-2,2-Dimethyl-4-Decene, (E)-2,2-dimethyldec-4-ene, HQDWNPKZYKUYFJ-MDZDMXLPSA-N, (4E)-2,2-Dimethyl-4-decene #

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQDWNPKZYKUYFJ-MDZDMXLPSA-N

55534-69-5

(E)-2,2-Dimethyl-4-hexenal (2 suppliers)

920-08-1

(E)-2,2-DIMETHYL-4-PHENYL-BUT-3-ENOIC ACID (4 suppliers)

IUPAC Name: (E)-2,2-dimethyl-4-phenylbut-3-enoic acid | CAS Registry Number: 4405-27-0
Synonyms: NSC303605, CID5384032

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQDYAWVKFNARNE-CMDGGOBGSA-N

4405-27-0

(E)-2,2-Dimethyl-propanoic Acid 4-[4-Chloro-1-(4-hydroxyphenyl)-2-phenyl-1-butenyl]phenyl Ester (5 suppliers)

IUPAC Name: [4-[(E)-4-chloro-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 177748-18-4
Synonyms: PIGIBJSRCPAYEL-OCOZRVBESA-N, ZINC39013357

Molecular Formula:	C₂₇H₂₇ClO₃	Molecular Weight:	434.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIGIBJSRCPAYEL-OCOZRVBESA-N

177748-18-4

(E)-2,2-Diphenyl-5-(4-(pyridin-3-ylmethyleneami)piperazin-1-yl)pentanenitrile (0 suppliers)

(E)-2,2-diphenyl-5-(4-(pyridin-3-ylmethyleneamino)piperazin-1-yl)pentanenitrile (13 suppliers)

IUPAC Name: 2,2-diphenyl-5-[4-(pyridin-3-ylmethylideneamino)piperazin-1-yl]pentanenitrile | CAS Registry Number: 218136-59-5
Synonyms: sc 26196, PF-o6341724, SC-26196, |A,|A-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile

Molecular Formula:	C₂₇H₂₉N₅	Molecular Weight:	423.552660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFYKXKMYVYOUNJ-UHFFFAOYSA-N

218136-59-5

(E)-2,3,3-Trimethyl-4-nonene (2 suppliers)

IUPAC Name: 2,3,3-trimethylnon-4-ene | CAS Registry Number: 63830-67-1
Synonyms: 4-Nonene, 2,3,3-trimethyl-, (Z)-, 63830-68-2, 4-Nonene, 2,3,3-trimethyl-, (E)-, AGN-PC-0JSQ5H, AGN-PC-0OEFG3, AGN-PC-0OEFG8, 2,3,3-trimethylnon-4-ene, CTK2A8228, CTK8J7704

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHLRMLKPHZLDKR-UHFFFAOYSA-N

63830-67-1

(E)-2,3,4,4-tetrachloropent-2-enedioic acid (0 suppliers)

IUPAC Name: (E)-2,3,4,4-tetrachloropent-2-enedioic acid | CAS Registry Number: 40015-48-3
Synonyms: (E)-2,3,4,4-tetrachloropent-2-enedioic Acid, AC1MI2VD

Molecular Formula:	C₅H₂Cl₄O₄	Molecular Weight:	267.878980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIEYXHDTMLXSKG-OWOJBTEDSA-N

40015-48-3

(E)-2,3,4,4A,5,6,7,11B-OCTAHYDRO-4-ETHYLBENZO(6,7)CYCLOHEPT[1,2-B](1,4 )OXAZINE (3 suppliers)

IUPAC Name: (4aS,11bS)-4-ethyl-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 83939-22-4
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-ethylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-ethyl-, (E)-, trans-4-Etil-3,4,4a,6,7,11b-esaidro-2H,5H-benza(3,4)cicloept(1,2-b)(1,4)ossazina [Italian], AC1MIGOQ, SureCN11199671, LS-33948, trans-4-Etil-3,4,4a,6,7,11b-esaidro-2H,5H-benza(3,4)cicloept(1,2-b)(1,4)ossazina

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXSWGDFDQUZINM-GJZGRUSLSA-N

83939-22-4

(E)-2,3,4,9-tetrahydro-1H-carbazol-1-one O-(4-chlorobenzyl) oxime (4 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-2,3,4,9-tetrahydrocarbazol-1-imine | CAS Registry Number: 860612-33-5
Synonyms: 2,3,4,9-tetrahydro-1H-carbazol-1-one O-(4-chlorobenzyl)oxime, (1E)-N-[(4-chlorophenyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazol-1-imine, AKOS005076557, 10W-0829, (E)-N-[(4-chlorophenyl)methoxy]-2,3,4,9-tetrahydrocarbazol-1-imine

Molecular Formula:	C₁₉H₁₇ClN₂O	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHGRERHFIYNPBN-RELWKKBWSA-N

860612-33-5

(E)-2,3,4,9-tetrahydro-1H-carbazol-1-one O-furan-2-carbonyl oxime (4 suppliers)

IUPAC Name: [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] furan-2-carboxylate | CAS Registry Number: 860612-24-4
Synonyms: 1-{[(2-furylcarbonyl)oxy]imino}-2,3,4,9-tetrahydro-1H-carbazole, [(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino furan-2-carboxylate, AKOS005076522, SR-01000306997, 10W-0812, SR-01000306997-1, [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] furan-2-carboxylate

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWXIMPXOMKIZHQ-XMHGGMMESA-N

860612-24-4

(E)-2,3,5-trimethyl-6-(3,7,11,15-tetramethylhexadec-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione (1 supplier)

476409-08-2

(E)-2,3-Bis(3,4-dimethoxyphenyl)acrylic Acid (4 suppliers)

24316-12-9

(e)-2,3-bis(4-methoxyphenyl)-n,n-dimethylpent-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: (E)-2,3-bis(4-methoxyphenyl)-N,N-dimethylpent-2-en-1-amine;hydrochloride | CAS Registry Number: 37013-33-5
Synonyms: Benzeneethanamine, 4-methoxy-beta-(1-(4-methoxyphenyl)propylidene)-N,N-dimethyl-, hydrochloride, 1-Dimethylamino-2,3-di(4'-methoxyphenyl)-penten(2) hydrochlorid [German], AC1MI4Q6, LS-30194, 1-Dimethylamino-2,3-di(4'-methoxyphenyl)-penten(2) hydrochlorid, (E)-2,3-bis(4-methoxyphenyl)-N,N-dimethylpent-2-en-1-amine hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.905520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZTOUOISEYZFEB-CFRCJOIHSA-N

37013-33-5

(E)-2,3-BUTANEDIONE,MONO(O-ACETYLOXIME) (2 suppliers)

IUPAC Name: [(E)-2,3-dioxobutylideneamino] acetate | CAS Registry Number: 71087-81-5
Synonyms: (E)-mono(O-acetyloxime)-2,3-butanedione

Molecular Formula:	C₆H₇NO₄	Molecular Weight:	157.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOAXIDWSONDYST-XVNBXDOJSA-N

71087-81-5

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