E-10-HEXADECENAL,E-10-HYDROXY-3-DECYLENNIC ACID, 96+% Suppliers & Manufacturers

CHEMICAL products beginning with : E

101 to 150 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

E-10-HEXADECENAL (3 suppliers)

76298-30-7

E-10-HYDROXY-3-DECYLENNIC ACID, 96+% (1 supplier)

E-1008 (1 supplier)

82319-87-7

E-11-tetradecenal (10 suppliers)

IUPAC Name: (E)-tetradec-11-enal | CAS Registry Number: 35746-21-5
Synonyms: 11-Tetradecenal, (E)-11-Tetradecenal, 11-tetradecenal, E, (E)-Tetradec-11-enal, Tetradecene-11-al-1, (Z)-11-Tetradecenal, 11-Tetradecenal, (E)-, (Z)-Tetradec-11-enal, 11-Tetradecenal, (Z)-, 11-Tetradecenal, (11E)-, (Z)-11-Tetradecen-1-al, EINECS 252-710-7, EINECS 252-455-1, SBB008930, AI3-35931, AI3-35938, LS-148925, 35237-64-0, 70893-80-0

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPFYVVCZIOLVOK-ONEGZZNKSA-N

35746-21-5

E-2,3-DIMETHYL-3-DODECENE (5 suppliers)

IUPAC Name: 2,3-dimethyldodec-3-ene | CAS Registry Number: 174783-19-8
Synonyms: CTK4D5091, CTK8H2683, 3-Dodecene,2,3-dimethyl-, (3E)-, AG-E-24473, 3-Dodecene,2,3-dimethyl-, (E)- (9CI)

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHLOJMKUCZZJEL-UHFFFAOYSA-N

174783-19-8

E-2,5-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2,5-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-43-7
Synonyms: E-2,5-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1848, AG-D-13615

Molecular Formula:	C₁₂H₈Cl₂N₂O₂	Molecular Weight:	283.110120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHNUKBAMAMUMPI-UHFFFAOYSA-N

1031929-43-7

E-2,6-DICHLORO-3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2,6-dichloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-35-7
Synonyms: E-2,6-Dichloro-3-(2-nitro)vinylquinoline, CTK4D8041, AG-E-31885

Molecular Formula:	C₁₁H₆Cl₂N₂O₂	Molecular Weight:	269.083540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDBDGRDWWSBWSR-UHFFFAOYSA-N

182050-35-7

E-2,6-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2,6-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-44-8
Synonyms: E-2,6-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1849, AG-D-13616

Molecular Formula:	C₁₂H₈Cl₂N₂O₂	Molecular Weight:	283.110120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWTLJVXSFSZRLL-UHFFFAOYSA-N

1031929-44-8

E-2,7-DICHLORO-3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2,7-dichloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-39-1
Synonyms: E-2,7-Dichloro-3-(2-nitro)vinylquinoline, CTK4D8042, CTK8H3395, AG-E-31886

Molecular Formula:	C₁₁H₆Cl₂N₂O₂	Molecular Weight:	269.083540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCCHCBLCCVOVDN-UHFFFAOYSA-N

182050-39-1

E-2,7-DICHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2,7-dichloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-54-0
Synonyms: E-2,7-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4D8043, AG-E-31888

Molecular Formula:	C₁₂H₈Cl₂N₂O₂	Molecular Weight:	283.110120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPFLLWCIVGKSDL-UHFFFAOYSA-N

182050-54-0

E-2-(3,5-DIMETHOXYPHENYL)VINYLBORONIC ACID PINACOL ESTER (13 suppliers)

IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073354-86-5
Synonyms: E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₃BO₄	Molecular Weight:	290.162420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTOQJUAKAYKAPE-BQYQJAHWSA-N

1073354-86-5

E-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1073354-88-7
Synonyms: trans-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester, CTK8B3067, ANW-41729

Molecular Formula:	C₁₅H₁₈BF₃O₂	Molecular Weight:	298.108430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYHKLBBQXCSAQZ-UHFFFAOYSA-N

1073354-88-7

E-2-(4-tert-butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)eth-1-en-1-yl (2 suppliers)

IUPAC Name: [(E)-2-(4-tert-butylphenyl)-2-cyano-1-(2-ethyl-5-methylpyrazol-3-yl)ethenyl] 2,2-dimethylpropanoate | CAS Registry Number: 1253432-82-4
Synonyms: Cyetpyrafen, (E)-, UNII-ET8GM32RW9, ET8GM32RW9, SCHEMBL171831, SCHEMBL14996059, J3.659.383K, (E)-2-(4-(tert-Butyl)phenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl pivalate, 2-(4-(tert-Butyl)phenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl pivalate, (1E)-2-Cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl 2,2-dimethylpropanoate, 1971838-83-1, 2,2-Dimethylpropionic acid (E)-1-(1-ethyl-3-methyl-1H-pyrazole-5-yl)-2-cyano-2-(4-(tert-butyl)phenyl)vinyl ester, Propanoic acid, 2,2-dimethyl-, (1E)-2-cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl ester

Molecular Formula:	C₂₄H₃₁N₃O₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWXGXRHWQUMXHA-VZCXRCSSSA-N

1253432-82-4

E-2-(Dihydrofuran-2-Ylidene)-1-Phenylethanone (5 suppliers)

IUPAC Name: 2-(oxolan-2-ylidene)-1-phenylethanone | CAS Registry Number: 69706-65-6
Synonyms: AG-G-71660, AGN-PC-00GTLC, CTK5D1007, MCULE-1567827566, Ethanone, 2-(dihydro-2(3H)-furanylidene)-1-phenyl-, Ethanone,2-(dihydro-2(3H)-furanylidene)-1-phenyl-, (E)-, Ethanone,2-(dihydro-2(3H)-furanylidene)-1-phenyl-, (2E)-

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

InChIKey: KWXDKENNFMPVHL-UHFFFAOYSA-N

69706-65-6

E-2-(N,N-Dimethylamino)-1-phenylethene (3 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-phenylethenamine | CAS Registry Number: 14846-39-0
Synonyms: E-2-(N,N-dimethylamino)-1-phenylethene, 1-Phenyl-2-dimethylaminoethene, (E)-2-Phenyl-N,N-dimethylethenamine, ZINC113071841

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDYRIBONPHEWCT-CMDGGOBGSA-N

14846-39-0

E-2-(THIOPHEN-3-YL)VINYLBORONIC ACID PINACOL ESTER (12 suppliers)

736987-75-0

E-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]VINYLBORONIC ACID PINACOL ESTER (12 suppliers)

IUPAC Name: 2-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073354-87-6
Synonyms: E-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, (E)-2-(3,5-Bis(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, 676616_ALDRICH, AKOS015893188, AK-91938, BD230111, KB-50511, X0742, A-3956, I04-2370, E-2-[3,5-Bis(trifluoromethyl)pheny]lvinylboronic acid pinacol ester

Molecular Formula:	C₁₆H₁₇BF₆O₂	Molecular Weight:	366.106399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNYGUDITBZMNGD-AATRIKPKSA-N

1073354-87-6

E-2-bromo-3-(4-methylphenyl)acrylonitrile (E-2-bromo-4-methylcinnamonitrile) (1 supplier)

156244-13-2

E-2-CARBONYL)-AZETIDIN-3-YL]-CARBAM (1 supplier)

e-2-carboxylic acid ethyl ester (1 supplier)

E-2-CHLORO-3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2-chloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-12-0
Synonyms: E-2-Chloro-3-(2-nitro)vinylquinoline, CTK4D8037, AG-E-31881

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.638480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLZAIHJRGPFUSG-UHFFFAOYSA-N

182050-12-0

E-2-CHLORO-5,7-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-5,7-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-38-0
Synonyms: E-2-Chloro-5,7-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1843, AG-D-13610

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAFSFJZMBBMDAZ-UHFFFAOYSA-N

1031929-38-0

E-2-CHLORO-5,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-39-1
Synonyms: E-2-Chloro-5,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1844, AG-D-13611

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPUWVSZHYKEFJC-UHFFFAOYSA-N

1031929-39-1

E-2-CHLORO-6,7-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6,7-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-40-4
Synonyms: E-2-Chloro-6,7-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1845, AG-D-13612

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGSLHRHNGPJUFV-UHFFFAOYSA-N

1031929-40-4

E-2-CHLORO-6,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-41-5
Synonyms: E-2-Chloro-6,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1846, AG-D-13613

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLHXNLJIZFMIMO-UHFFFAOYSA-N

1031929-41-5

E-2-CHLORO-6-ETHOXY3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-ethoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-28-8
Synonyms: E-2-Chloro-6-ethoxy3-(2-nitro)vinylquinoline, CTK4A1838, AG-D-13605

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKUHYEMCOUYAFS-UHFFFAOYSA-N

1031929-28-8

E-2-CHLORO-6-ETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-21-1
Synonyms: E-2-Chloro-6-ethyl-3-(2-nitro)vinylquinoline, CTK4A1835, AG-D-13602

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRSRXIKQNHXKCQ-UHFFFAOYSA-N

1031929-21-1

E-2-CHLORO-6-FLUORO-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-30-2
Synonyms: E-2-Chloro-6-fluoro-3-(2-nitro)vinylquinoline, CTK4A1839, AG-D-13606

Molecular Formula:	C₁₁H₆ClFN₂O₂	Molecular Weight:	252.628943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJQOIWQFIZDXIV-UHFFFAOYSA-N

1031929-30-2

E-2-CHLORO-6-METHOXY3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-23-3
Synonyms: E-2-Chloro-6-methoxy3-(2-nitro)vinylquinoline, CTK4D8039, CTK8H3393, AG-E-31883

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJAKDFDUTXAZQH-UHFFFAOYSA-N

182050-23-3

E-2-CHLORO-6-METHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-15-3
Synonyms: E-2-Chloro-6-methyl-3-(2-nitro)vinylquinoline, CTK4A1833, AG-D-13600

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVJQXKBBDRGVPM-UHFFFAOYSA-N

1031929-15-3

E-2-CHLORO-7,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-7,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-42-6
Synonyms: E-2-Chloro-7,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1847, AG-D-13614

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UABJRIWTAFAIRD-UHFFFAOYSA-N

1031929-42-6

E-2-CHLORO-7-ETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-7-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-24-4
Synonyms: E-2-Chloro-7-ethyl-3-(2-nitro)vinylquinoline, CTK4A1836, AG-D-13603

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRANOURNMJPIKF-UHFFFAOYSA-N

1031929-24-4

E-2-CHLORO-7-FLUORO-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-7-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-32-4
Synonyms: E-2-Chloro-7-fluoro-3-(2-nitro)vinylquinoline, CTK4A1840, AG-D-13607

Molecular Formula:	C₁₁H₆ClFN₂O₂	Molecular Weight:	252.628943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONDQXDRYUYDXIA-UHFFFAOYSA-N

1031929-32-4

E-2-CHLORO-7-METHOXY3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-29-9
Synonyms: E-2-Chloro-7-methoxy3-(2-nitro)vinylquinoline, CTK4D8040, CTK8H3394, AG-E-31884

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOCMQDBDGRBVGB-UHFFFAOYSA-N

182050-29-9

E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE (6 suppliers)

IUPAC Name: 2-chloro-7-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-17-5
Synonyms: E-2-Chloro-7-methyl-3-(2-nitro)vinylquinoline, CTK4D8038, CTK8H3392, AG-E-31882

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJCZEPHWMDKULX-UHFFFAOYSA-N

182050-17-5

E-2-CHLORO-8-ETHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-8-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-26-6
Synonyms: E-2-Chloro-8-ethyl-3-(2-nitro)vinylquinoline, CTK4A1837, AG-D-13604

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXZZKMSKZPNMAN-UHFFFAOYSA-N

1031929-26-6

E-2-CHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-18-6
Synonyms: E-2-Chloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1834, AG-D-13601

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQGAWPNIBDCSMC-UHFFFAOYSA-N

1031929-18-6

E-2-CHLOROMETHYLVINYLBORONIC ACID PINACOL ESTER (9 suppliers)

873077-21-5

E-2-HEXANAL, [3H] (1 supplier)

E-2-penten-1-ol (11 suppliers)

IUPAC Name: (E)-pent-2-en-1-ol | CAS Registry Number: 1576-96-1
Synonyms: 2-PENTEN-1-OL, trans-2-Penten-1-ol, (2E)-2-Penten-1-ol, 2-Penten-1-ol, (E)-, (E)-Pent-2-en-1-ol, 424447_ALDRICH, MolPort-003-932-523, EINECS 216-416-2, ZINC05224689, ZINC06661425, CID5364920, 1576-95-0, 20273-24-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N

1576-96-1

E-2-PENTENE-1,5-DIOL (7 suppliers)

IUPAC Name: (E)-pent-2-ene-1,5-diol | CAS Registry Number: 25073-26-1
Synonyms: (E)-pent-2-ene-1,5-diol, 2-Pentene-1,5-diol, E-pent-2-ene-1,5-diol, SCHEMBL1009401, ZINC38338281

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWZHEUFCDPRCAD-OWOJBTEDSA-N

25073-26-1

E-2-pentenyl-1-acetate (4 suppliers)

IUPAC Name: [(E)-pent-2-enyl] acetate | CAS Registry Number: 42125-28-0
Synonyms: cis-2-Pentenyl acetate, (E)-Pent-2-en-1-yl acetate, EINECS 255-668-8, CID6365458

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGJTPQHVFOGPN-SNAWJCMRSA-N

42125-28-0

E-210-A (0 suppliers)

62046-52-0

E-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE (6 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 61240-22-0
Synonyms: (E)-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE, SureCN4608535, CTK0B1191, CTK2E4222, CTK5B2905, AG-G-22914, MCULE-7701500612, E-3,4,5,3',4',5'-Hexamethoxystilbene, A833116, Benzene, 1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 15332-24-8, 61240-21-9, Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

61240-22-0

E-3,6-dioxo-4-octene (1 supplier)

IUPAC Name: (E)-oct-4-ene-3,6-dione | CAS Registry Number: 101567-53-7
Synonyms: (E)-oct-4-ene-3,6-dione, 4-Octene-3,6-dione, Oct-4-ene-3,6-dione, (E)-4-Octene-3,6-dione, SCHEMBL11105090, 188485-50-9

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDUNUVQVVHHADI-AATRIKPKSA-N

101567-53-7

E-3,7-DIMETHYL-9-(2-TRIFLUOROMETHYL-6-(NONYLOXYL)PHENYL)-2,4,6,8-NONATETRATETRAENOIC ACID (2 suppliers)

IUPAC Name: ethyl (2E,4E,6E,8E)-3,7-dimethyl-9-[2-nonoxy-6-(trifluoromethyl)phenyl]nona-2,4,6,8-tetraenoate | CAS Registry Number: 103010-40-8
Synonyms: Ro 23-6457, Ro-23-6457, 3,7-Dimethyl-9-(2-trifluoromethyl-6-(nonyloxyl)phenyl)-2,4,6,8-nta, 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2-(nonyloxy)-6-(trifluoromethyl)phenyl)-, ethyl ester, (all-E)-, all-E-3,7-Dimethyl-9-(2-trifluoromethyl-6-(nonyloxyl)phenyl)-2,4,6,8-nonatetratetraenoic acid

Molecular Formula:	C₂₉H₃₉F₃O₃	Molecular Weight:	492.613370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDYFIPCINABCIC-VPZXXVCVSA-N

103010-40-8

E-3- (Methyl phenyl amino)-2-propenal (0 suppliers)

134900-01-1

E-3-(2-ethoxy-2-oxoethylidene)-1- methoxycarbonyl-indoline-2-one (1 supplier)

957137-04-1

E-3-(4-BENZYLOXY)-1-(2.4-BISBENZYLOXY-6-HYDROXY)PHENYL)PROPENONE (6 suppliers)

88607-79-8

E-3-(DIBENZO[B,E]OXEPIN-11(6H)-YLIDENE)-N-METHYL-PROPAN-1-AMINE HCL (8 suppliers)

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 4504-96-5
Synonyms: Nordoxepin hydrochloride, N-Desmethyldoxepin hydrochloride, 11(6H)-(3-[Methylamino]propylidene)dibenz[b,e]oxepine, AC1O6TFX, Nor Doxepin Hydrochloride, SureCN9413969, UNII-4VQL417S2G, Desmethyldoxepine Hydrochloride, N0392_FLUKA, N0392_SIGMA, 2887-91-4, 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine, (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine hydrochloride, | currency11(6H),|A-[3-(Methylamino)propylidene]dibenz[b,e]oxepine Hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNPPEZGJRSOKRE-QFHYWFJHSA-N

4504-96-5

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