(E)-3,4-DIHYDROXYBENZYLIDENEACETONE,(E)-3,4-Dimethoxy-[2,2'-bipyridine]-6-carbaldehyde oxime Suppliers & Manufacturers

CHEMICAL products : Other

110051 to 110100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3,4-DIHYDROXYBENZYLIDENEACETONE (12 suppliers)

IUPAC Name: 4-(3,4-dihydroxyphenyl)but-3-en-2-one | CAS Registry Number: 123694-03-1
Synonyms: 3-Buten-2-one,4-(3,4-dihydroxyphenyl)-, (3E)-, ACMC-20dpit, SureCN1881134, CTK4B3596, AG-D-50842, 3-Buten-2-one,4-(3,4-dihydroxyphenyl)-, (E)-; 4-(3,4-Dihydroxyphenyl)-3-buten-2-one

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIFZKRGUGKLILR-UHFFFAOYSA-N

123694-03-1

(E)-3,4-Dimethoxy-[2,2'-bipyridine]-6-carbaldehyde oxime (1 supplier)

IUPAC Name: 3,4-dimethoxy-6-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 68560-30-5
Synonyms: Cerulomycin C, 6-[(Hydroxyimino)methyl]-3,4-dimethoxy-2,2'-bipyridine

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJSWNBUSIHLPIA-UHFFFAOYSA-N

68560-30-5

(E)-3,4-dimethoxybenzaldehyde oxime (1 supplier)

IUPAC Name: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 39627-82-2
Synonyms: 3,4-Dimethoxybenzaldehyde oxime, 2169-98-4, 3,4-Dimethoxybenzaldoxime, Veratraldoxime, Vera traldoxime, Benzaldehyde, 3,4-dimethoxy-, oxime, VERATRALDEHYDE, OXIME, (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine, AGF8M2WPJ5, (E)-3,4-Dimethoxybenzaldehyde oxime, NSC637182, N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine, NSC-27025, NSC 27025, BRN 2268157, UNII-AGF8M2WPJ5, 3,4-dimethox-ybenzaldehyde oxime, HMS1788A21, ALBB-023265, ZINC4538735

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHZIVRAMZJJLAP-UXBLZVDNSA-N

39627-82-2

(E)-3,4-Dimethoxycinnamoyl chloride (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 141236-46-6
Synonyms: 3-(3,4-dimethoxyphenyl)acryloyl chloride, 3,4-dimethoxycinnamoylchloride, CTK4I1995, HGDZRSNJGRIAKS-UHFFFAOYSA-N, KS-00001L6V, AKOS030255272, MCULE-8183939612, FT-0683339, 3-(3,4-dimethoxyphenyl)prop-2-enoyl chloride

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDZRSNJGRIAKS-UHFFFAOYSA-N

141236-46-6

(E)-3,4-Dimethyl-3-hexen-2-one (1 supplier)

IUPAC Name: (E)-3,4-dimethylhex-3-en-2-one | CAS Registry Number: 20685-46-5
Synonyms: 3-Hexen-2-one, 3,4-dimethyl-, AC1NSHAV, QSPL 106, SCHEMBL8651597, WRHRFVOAEDXVPC-VOTSOKGWSA-N, (E)-3,4-dimethylhex-3-en-2-one, (3E)-3,4-dimethylhex-3-en-2-one, (3E)-3,4-Dimethyl-3-hexen-2-one, (3E)-3,4-Dimethyl-3-hexen-2-one #, 3-Hexen-2-one, 3,4-dimethyl-, (E)-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRHRFVOAEDXVPC-VOTSOKGWSA-N

20685-46-5

(e)-3,4-dimethyl-n-pyridin-2-yl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: 3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 158953-55-0
Synonyms: AGN-PC-0BLCVB

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIKQDXKCBAMJRA-UHFFFAOYSA-N

158953-55-0

(e)-3,4-diphenylbut-3-en-2-one (2 suppliers)

IUPAC Name: (E)-3,4-diphenylbut-3-en-2-one | CAS Registry Number: 38661-88-0
Synonyms: NSC167327, (E)-3,4-diphenyl-but-3-en-2-one, NSC-167327

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXTNHINUEHWZIX-VBKFSLOCSA-N

38661-88-0

(E)-3,5,4'-Tribenzyloxystilbene (7 suppliers)

IUPAC Name: 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene | CAS Registry Number: 89946-06-5
Synonyms: SureCN3650797, A843385, 1,3-bis(phenylmethoxy)-5-[2-(4-phenylmethoxyphenyl)ethenyl]benzene

Molecular Formula:	C₃₅H₃₀O₃	Molecular Weight:	498.610900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNTQLVRXOUFTAQ-UHFFFAOYSA-N

89946-06-5

(E)-3,5,4'-TRIBENZYLOXYSTILBENE-D21 (1 supplier)

(E)-3,5,4'-Trimethoxystilbene (16 suppliers)

IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 22255-22-7
Synonyms: trismethoxy resveratrol, 3,4',5-trimethoxystilbene, 3,5,4'-trimethoxystilbene, trans-Stilbene Derivative, 4a, 3,4',5-trimethoxy-trans-stilbene, 8E-3,4',5-trimethoxystilbene, BTM0512, trans-3,4',5-trimethoxystilbene, 3,4',5-tri-O-methylresveratrol, 3,5,4'-tri-O-methylresveratrol, CHEBI:162980, MolPort-005-941-366, NSC631363, 3,5,4'-tri-O-methyl-resveratrol, BTM 0512, BTM-0512, GPN000825, ZINC13456778, AC-7024, CID5388063

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDHNBPHYVRHYCC-SNAWJCMRSA-N

22255-22-7

(E)-3,5,9-Trimethyl-2,8-decadienoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-3,5,9-trimethyldeca-2,8-dienoate | CAS Registry Number: 55283-32-4
Synonyms: AC1NSMCS, JHXHDWDTXYPVSH-JLHYYAGUSA-N, methyl (2E)-3,5,9-trimethyldeca-2,8-dienoate, Methyl (2E)-3,5,9-trimethyl-2,8-decadienoate #, 2,8-Decadienoic acid, 3,5,9-trimethyl-, methyl ester, (E)-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHXHDWDTXYPVSH-JLHYYAGUSA-N

55283-32-4

(E)-3,5-Di-tert-butyl-4-hydroxybenzaldehyde oxime (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[(E)-hydroxyiminomethyl]phenol | CAS Registry Number: 69230-89-3
Synonyms: 3,5-Di-t-butyl-4-hydroxybenzaldoxime, 3,5-Di-tert-butyl-4-hydroxybenzaldehyde oxime, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, oxime, 2,6-di-tert-butyl-4-[(E)-(hydroxyimino)methyl]phenol, AC1NTMKQ, MLS000391984, SCHEMBL5791687, CHEMBL3211623, STK829671, ZINC13130024, AKOS000304786, NCGC00245570-01, NCGC00245570-02, LS-24986, SMR000102504, AB01323517-02, (E)-3,5-di-tert-butyl-4-hydroxybenzaldehyde oxime, 2,6-ditert-butyl-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHAZQZQNQAMVMT-CXUHLZMHSA-N

69230-89-3

(E)-3,5-Dibromo-N'-(3,5-dibromo-2-hydroxybenzylidene)-2-hydroxybenzohydrazide (1 supplier)

IUPAC Name: 3,5-dibromo-N-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 2280856-20-2
Synonyms: 3,5-Dibromo-N'-(3,5-dibromo-2-hydroxybenzylidene)-2-hydroxybenzohydrazide, 414896-99-4

Molecular Formula:	C₁₄H₈Br₄N₂O₃	Molecular Weight:	571.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSUNMPPXNRCYAT-PTXOJBNSSA-N

2280856-20-2

(E)-3,5-dichloro-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)aniline (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 400077-33-0
Synonyms: 3,5-dichloro-N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, 3,5-dichloro-N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}aniline, 3,5-dichloro-N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, AKOS005080400, ZINC100323026, 12K-376S

Molecular Formula:	C₁₃H₁₂Cl₂N₄S	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEZHVCHRMDYZLP-ONEGZZNKSA-N

400077-33-0

(E)-3,5-Dichloro-N-(3-cyanophenyl)-N'-methylbenzene-1-carboximidamide (3 suppliers)

IUPAC Name: 3,5-dichloro-N-(3-cyanophenyl)-N'-methylbenzenecarboximidamide | CAS Registry Number: 339009-86-8
Synonyms: 3,5-dichloro-N-(3-cyanophenyl)-N'-methylbenzenecarboximidamide, (E)-3,5-dichloro-N-(3-cyanophenyl)-N'-methylbenzene-1-carboximidamide, AC1MU7SW, KS-00003CF9, ZINC20404792, AKOS005097883, 7F-351S, MCULE-9253780923

Molecular Formula:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAFJNHCTZQGPCN-UHFFFAOYSA-N

339009-86-8

(E)-3,5-Dichloro-N-(4-chlorophenyl)-N'-methylbenzene-1-carboximidamide (3 suppliers)

IUPAC Name: 3,5-dichloro-N-(4-chlorophenyl)-N'-methylbenzenecarboximidamide | CAS Registry Number: 339010-08-1
Synonyms: 3,5-dichloro-N-(4-chlorophenyl)-N'-methylbenzenecarboximidamide, (E)-3,5-dichloro-N-(4-chlorophenyl)-N'-methylbenzene-1-carboximidamide, KS-00003CFW, ZINC20404802, AKOS005097784, 7F-388S, MCULE-6479736222

Molecular Formula:	C₁₄H₁₁Cl₃N₂	Molecular Weight:	313.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPTRPFRBUBPALC-UHFFFAOYSA-N

339010-08-1

(E)-3,5-Dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-3-ol (2 suppliers)

1558764-43-4

(E)-3,5-dimethyl-1-(m-tolyl)-1H-pyrazole-4-carbaldehyde oxime (2 suppliers)

IUPAC Name: (NE)-N-[[3,5-dimethyl-1-(3-methylphenyl)pyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1173334-75-2
Synonyms: 3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde oxime, (NE)-N-[[3,5-dimethyl-1-(3-methylphenyl)pyrazol-4-yl]methylidene]hydroxylamine, ALBB-009318, MFCD12028199, STK505834, AKOS005171946, LS-03052, CS-0339053, 1H-pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-(3-methylphenyl)-, oxime, (E)-1-[3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N-hydroxymethanimine, (E)-N-{[3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methylidene}hydroxylamine

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSJIQKWVQJXTOF-RIYZIHGNSA-N

1173334-75-2

(E)-3,5-Dimethyl-4-(phenyldiazenyl)-1H-pyrazole, 97% - 5G 5g (3 suppliers)

IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)-phenyldiazene | CAS Registry Number: 1809102-39-3
Synonyms: (E)-3,5-dimethyl-4-(phenyldiazenyl)-1H-pyrazole, Pyrazole, 3,5-dimethyl-4-(phenylazo)-, F 2335, 3,5-Dimethyl-4-(phenylazo)pyrazole, 3656-05-1, BRN 0744718, 4-Phenyl-azo-3,5-dimethyl-pyrazol [German], CTK1C2931, DTXSID20957845, 4-phenylazo-3,5-dimethylpyrazole, 4-Phenyl-azo-3,5-dimethyl-pyrazol, 3,5-Dimethyl-4-(phenylazo)-1H-pyrazole, LS-128487, (e)-4-(phenyldiazenyl)-3,5-dimethyl-1h-pyrazole, 3,5-Dimethyl-4-(2-phenylhydrazinylidene)-4H-pyrazole

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUJFLVSMVSJQDE-UHFFFAOYSA-N

1809102-39-3

(E)-3,5-dimethylhept-2-enoic acid (3 suppliers)

(E)-3,5-dimethylhex-3-en-2-one (0 suppliers)

18402-86-3

(E)-3,6-DIMETHYL-HEPTA-2,5-DIENAL (5 suppliers)

IUPAC Name: 3,6-dimethylhepta-2,5-dienal | CAS Registry Number: 96839-90-6
Synonyms: CTK1D2422, CTK5H8974, AG-H-96137, 2,5-Heptadienal, 3,6-dimethyl-, (2Z)-, 444722-56-9

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQGCAKDJQBPFLX-UHFFFAOYSA-N

96839-90-6

(e)-3,7,11,15-tetramethylhexadec-2-ene (1 supplier)

IUPAC Name: (E)-3,7,11,15-tetramethylhexadec-2-ene | CAS Registry Number: 2437-93-6
Synonyms: trans-phyt-2-ene, 3,7,11,15-tetramethyl-2-hexadecene, 2-Hexadecene, 3,7,11,15-tetramethyl-, Phytene-2, AC1NSN20, (E)-3,7,11,15-tetramethylhexadec-2-ene, (2E)-3,7,11,15-Tetramethyl-2-hexadecene, 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-

Molecular Formula:	C₂₀H₄₀	Molecular Weight:	280.531600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZJQZWIDAHFTHV-CNHKJKLMSA-N

2437-93-6

(E)-3,7-dimethyl-1,5,7-octatrien-3-ol (0 suppliers)

38818-60-9

(E)-3,7-DIMETHYL-2,6-OCTADIEN-4-OL (2 suppliers)

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-4-ol | CAS Registry Number: 85676-84-2
Synonyms: EINECS 288-187-7, CID6366088, (E)-3,7-Dimethyl-2,6-octadien-4-ol

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

InChIKey: DBDAINYAWYUITG-WEVVVXLNSA-N

85676-84-2

(E)-3,7-Dimethyl-2,6-Octadienenitrile (8 suppliers)

5246-66-7

(E)-3,7-DIMETHYL-2,6-OCTADIENYL 2-METHYLISOCROTONATE (1 supplier)

IUPAC Name: 3,7-dimethylocta-2,6-dienyl 2-methylbut-2-enoate | CAS Registry Number: 84254-88-6
Synonyms: (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylisocrotonate, 7785-33-3, AG-H-12018, AC1L2NJ6, CTK3J7355, CTK5F2082, CTK5H4385, 93981-55-6, AG-H-36545, AG-H-85858, 3,7-dimethylocta-2,6-dienyl 2-methylbut-2-enoate, 2-Butenoicacid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)- (9CI); 2-Butenoicacid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-; Tiglic acid,geranyl ester (6CI); Tiglic acid, trans-3,7-dimethyl-2,6-octadienyl ester(7CI); Geranyl tiglate

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-UHFFFAOYSA-N

84254-88-6

(E)-3,7-DIMETHYL-2,6-OCTADIENYL CINNAMATE (3 suppliers)

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 71605-84-0
Synonyms: BSPBio_002639, EINECS 275-663-4, ZINC03171691, NCGC00178558-01, (,6E)-3,7-Dimethyl-2,6-octadienyl cinnamate

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCWXWRIQSPDSKY-MIFVOYFBSA-N

71605-84-0

(E)-3,7-Dimethyl-2,7-octadien-1-ol propanoate (2 suppliers)

IUPAC Name: [(2E)-3,7-dimethylocta-2,7-dienyl] propanoate | CAS Registry Number: 75705-48-5
Synonyms: AC1O5TT6, SCHEMBL11392852, SCHEMBL11406318, LMFA07010622, (E)-3,7-Dimethyl-2,7-octadienyl propionate, WE(8:2(2E,7E)(3Me,7Me)/3:0), [(2E)-3,7-dimethylocta-2,7-dienyl] propanoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NACFFFPZCNALMT-FMIVXFBMSA-N

75705-48-5

(E)-3,7-DIMETHYL-2-OCTENOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl (E)-3,7-dimethyloct-2-enoate | CAS Registry Number: 59060-59-2
Synonyms: 266302-61-8, ethyl 3,7-dimethyl-2-octenoate, SCHEMBL3976594, Ethyl (E)-3,7-Dimethyl-2-octenoate, ethyl (E)-3,7-dimethyloct-2-enoate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUEFKHXRQLTKCX-PKNBQFBNSA-N

59060-59-2

(E)-3,7-DIMETHYL-OCTA-1,5,7-TRIEN-3-YL ACETATE (1 supplier)

IUPAC Name: 3,7-dimethylocta-1,5,7-trien-3-yl acetate | CAS Registry Number: 53771-60-1
Synonyms: 84788-04-5, 3,7-Dimethylocta-1,5,7-trien-3-yl acetate, (E)-3,7-Dimethyl-octa-1,5,7-trien-3-yl acetate, CTK4J8759, CTK5F3133, AG-F-85240, AG-H-39279, 1,5,7-Octatrien-3-ol,3,7-dimethyl-, 3-acetate, 1,5,7-Octatrien-3-ol,3,7-dimethyl-, acetate (9CI), 1,5,7-Octatrien-3-ol,3,7-dimethyl-, acetate, (E)-, 1,5,7-Octatrien-3-ol,3,7-dimethyl-, acetate, (5E)- (9CI)

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTUBYGGUJLPGO-UHFFFAOYSA-N

53771-60-1

(e)-3,7-dimethyloct-2-ene-1,8-diol (1 supplier)

IUPAC Name: (E)-3,7-dimethyloct-2-ene-1,8-diol | CAS Registry Number: 66113-31-3
Synonyms: (E)-3,7-dimethyloct-2-ene-1,8-diol, AC1O5XLJ, SCHEMBL1302183, SCHEMBL1302478, 3,7-Dimethyl-2-octene-1,8-diol, (e)-3,7-dimethyl-2-octene-1,8-diol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODQHVONZJQWKCN-RMKNXTFCSA-N

66113-31-3

(E)-3,7-DIMETHYLOCT-2-ENYL ACETATE (3 suppliers)

IUPAC Name: [(E)-3,7-dimethyloct-2-enyl] acetate | CAS Registry Number: 70795-75-4
Synonyms: dihydrogeranyl acetate, 3,7-Dimethyloct-2-enyl acetate, EINECS 274-897-4, EINECS 288-647-7, (E)-3,7-Dimethyloct-2-enyl acetate, CID5352434, (2E)-3,7-dimethyl-2-octenyl acetate, 85851-87-2

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

InChIKey: LZLOAANJNAQPIH-DHZHZOJOSA-N

70795-75-4

(E)-3,7-DIMETHYLOCTA-1,5,7-TRIEN-3-OL (1 supplier)

IUPAC Name: (5E)-3,7-dimethylocta-1,5,7-trien-3-ol | CAS Registry Number: 53834-70-1
Synonyms: HOTRIENOL, 1,5,7-Octatrien-3-ol, 3,7-dimethyl-, SBB056434, (5E)-3,7-dimethylocta-1,5,7-trien-3-ol, EINECS 258-818-0, (E)-3,7-Dimethylocta-1,5,7-trien-3-ol, AC1NSN9U, MolPort-001-770-796, 20053-88-7, CPD-7983, EINECS 249-975-6, 3,7-Dimethylocta-1,5,7-trien-3-ol, 3,7-Dimethyl-1,5,7-octatrien-3-ol (Hotrienol), 29957-43-5

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJIQIJIQBTVTDY-VOTSOKGWSA-N

53834-70-1

(E)-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYLBUTYRATE (4 suppliers)

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-ethylbutanoate | CAS Registry Number: 73019-14-4
Synonyms: Geranyl 2-ethylbutyrate, FEMA No. 3339, EINECS 277-234-7, EINECS 285-764-5, CID5362579, 3,7-Dimethylocta-2,6-dienyl 2-ethylbutyrate, 3,7-Dimethylocta-2,6-dienyl 2-ethylbutanoate, (E)-3,7-Dimethylocta-2,6-dienyl 2-ethylbutyrate, 3,7-Dimethyl-2,6-octadienyl 2-ethylbutanoate, (E)-, Butanoic acid, 2-ethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Butanoic acid, 2-ethyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Butanoic acid, 2-ethyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, 85136-39-6

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFVYLGTZGQUUOT-SDNWHVSQSA-N

73019-14-4

(E)-3,7-Dimethylocta-2,6-Dienyl 2-Methylbutyrate (6 suppliers)

IUPAC Name: ethyl 2,5,9-trimethyldeca-4,8-dienoate | CAS Registry Number: 68705-63-5
Synonyms: GERANYLMETHYLETHYLACETATE

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIULHFTVTXJPAV-UHFFFAOYSA-N

68705-63-5

(E)-3,7-DIMETHYLOCTA-2,6-DIENYL 5-OXO-DL-PROLINATE (2 suppliers)

IUPAC Name: 3,7-dimethylocta-2,6-dienyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 64431-72-7
Synonyms: CTK5C1239, AG-G-41825, DL-Proline,5-oxo-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Proline, 5-oxo-,3,7-dimethyl-2,6-octadienyl ester, (E)- (9CI)

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFPMVCGLQVJUJY-UHFFFAOYSA-N

64431-72-7

(E)-3,7-DIMETHYLOCTA-3,6-DIENENITRILE (4 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-3,6-dienenitrile | CAS Registry Number: 26509-71-7
Synonyms: EINECS 247-752-8, CID6438053, (E)-3,7-Dimethylocta-3,6-dienenitrile, trans-3,7-Dimethyl-3,6-octadienenitrile, 3,6-Octadienenitrile, 3,7-dimethyl-, (E)-, 3,6-Octadienenitrile, 3,7-dimethyl-, (Z)-, 3,6-Octadienenitrile, 3,7-dimethyl-, (3E)-

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNWFHUTYUOYNBG-UXBLZVDNSA-N

26509-71-7

(E)-3,8-Dimethyl-2,7-nonadienoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-3,8-dimethylnona-2,7-dienoate | CAS Registry Number: 55283-31-3
Synonyms: AC1NSPND, VVGWWFJEMFLDKC-PKNBQFBNSA-N, 2,7-Nonadienoic acid, 3,8-dimethyl-, methyl ester, (E)-, methyl (2E)-3,8-dimethylnona-2,7-dienoate, Methyl (2E)-3,8-dimethyl-2,7-nonadienoate #

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

InChIKey: VVGWWFJEMFLDKC-PKNBQFBNSA-N

55283-31-3

(E)-3,9-Dimethyl-6-isopropyl-5,8-decadien-1-ol acetate (1 supplier)

IUPAC Name: [(5E)-3,9-dimethyl-6-propan-2-yldeca-5,8-dienyl] acetate | CAS Registry Number: 71524-58-8
Synonyms: SCHEMBL593219, (5E)-6-isopropyl-3,9-dimethyl-5,8-decadienyl acetate, [(5E)-3,9-dimethyl-6-propan-2-yldeca-5,8-dienyl] acetate

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFYQBHRHQJZQQS-LICLKQGHSA-N

71524-58-8

(E)-3-((((6-(2-CARBOXYVINYL)-5-((8-(4-METHOXYPHENYL)OCTYL)OXY)-PYRIDIN-2-YL)METHYL)THIO)METHYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[6-(2-carboxyethenyl)-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfanylmethyl]benzoic acid | CAS Registry Number: 150399-22-7
Synonyms: Benzoic acid,3-[[[[6-[(1E)-2-carboxyethenyl]-5-[[8-(4-methoxyphenyl)octyl]oxy]-2-pyridinyl]methyl]thio]methyl]-, ACMC-20n5z0, SureCN1893839, CTK4C6627, CTK8H0321, AG-D-97044, Benzoicacid, 3-[[[[6-(2-carboxyethenyl)-5-[[8-(4-methoxyphenyl)octyl]oxy]-2-pyridinyl]methyl]thio]methyl]-,(E)-; SB 201993

Molecular Formula:	C₃₂H₃₇NO₆S	Molecular Weight:	563.704280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QQUXZUFSDIOIFJ-UHFFFAOYSA-N

150399-22-7

(E)-3-((1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)amino)acrylic acid (1 supplier)

1704326-61-3

(E)-3-((1H-Indol-3-yl)methylene)-5-((E)-3,4-dimethoxybenzylidene)-1-methylpiperidin-4-one (7 suppliers)

IUPAC Name: (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one | CAS Registry Number: 1370032-19-1
Synonyms: CA-5f, BCP30170, HY-112698, CS-0062820, CA 5f;CA5f;(3E,5E)-3-(3,4-dimethoxybenzylidene)-5-[(1H-indol-3-yl)methylene]-1-methylpiperidin-4-one

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYOLPDWVAMBMQN-UBIAKTOFSA-N

1370032-19-1

(E)-3-((2-(2,4-dichlorostyryl)-1H-benzo[d]imidazol-1-yl)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]benzimidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 321433-19-6
Synonyms: 3-((2-(2,4-Dichlorostyryl)-1H-1,3-benzimidazole-1-yl)methyl)benzenecarbonitrile, 3-[[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]benzimidazol-1-yl]methyl]benzonitrile, ZINC4002706, AKOS005082654, 1J-543S, 3-({2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-1,3-benzodiazol-1-yl}methyl)benzonitrile, 3-{[2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl]methyl}benzenecarbonitrile

Molecular Formula:	C₂₃H₁₅Cl₂N₃	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANARDNCVOBDTGW-PKNBQFBNSA-N

321433-19-6

(E)-3-((2-(2-chlorostyryl)-1H-benzo[d]imidazol-1-yl)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[[2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 338772-27-3
Synonyms: 3-((2-(2-Chlorostyryl)-1H-1,3-benzimidazol-1-yl)methyl)benzenecarbonitrile, 3-[[2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazol-1-yl]methyl]benzonitrile, 3-{[2-(2-chlorostyryl)-1H-1,3-benzimidazol-1-yl]methyl}benzenecarbonitrile, HMS572E03, ZINC4002823, AKOS005085258, 2J-568S, 3-({2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-1,3-benzodiazol-1-yl}methyl)benzonitrile

Molecular Formula:	C₂₃H₁₆ClN₃	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSQSELMMZVGHHG-OUKQBFOZSA-N

338772-27-3

(E)-3-((2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-oxoethoxy)imino)-2-(4-chlorophenyl)propanenitrile (2 suppliers)

IUPAC Name: (3E)-2-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]iminopropanenitrile | CAS Registry Number: 400076-75-7
Synonyms: 2-(4-chlorophenyl)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)imino]propanenitrile, (3E)-2-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]iminopropanenitrile, (3E)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-2-(4-chlorophenyl)propanenitrile, AKOS005080025, 12F-919

Molecular Formula:	C₂₁H₁₈Cl₂F₃N₅O₂	Molecular Weight:	500.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YLAKBYPXAHCIQJ-VPUKRXIYSA-N

400076-75-7

(E)-3-((2-(4-fluorophenyl)hydrazono)methyl)-4-hydroxy-6-methyl-2H-pyran-2-one (4 suppliers)

IUPAC Name: 3-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 477868-36-3
Synonyms: 4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde N-(4-fluorophenyl)hydrazone, 866043-32-5, (3Z)-3-{[2-(4-fluorophenyl)hydrazin-1-yl]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione, 3-[(1E)-[2-(4-fluorophenyl)hydrazin-1-ylidene]methyl]-4-hydroxy-6-methyl-2H-pyran-2-one, 3-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one, MLS000707089, CHEMBL3193241, AKOS005083152, AKOS005110137, MS-3610, SMR000334475, 1M-733, 3-{(Z)-[2-(4-fluorophenyl)hydrazino]methylidene}-6-methyl-2H-pyran-2,4-dione

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWTKKPWBRLUSME-VIZOYTHASA-N

477868-36-3

(E)-3-((2-chlorobenzyl)thio)-4-(4-chlorophenyl)-5-styryl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,2,4-triazole | CAS Registry Number: 551920-96-8
Synonyms: 2-chlorobenzyl 4-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-4H-1,2,4-triazol-3-yl sulfide, 4-(4-chlorophenyl)-3-[(2-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,2,4-triazole, 4-(4-chlorophenyl)-3-{[(2-chlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-4H-1,2,4-triazole, ZINC8857365, AKOS005094369, 5R-1256

Molecular Formula:	C₂₃H₁₇Cl₂N₃S	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFJPKMVNCMXMHV-XNTDXEJSSA-N

551920-96-8

(E)-3-((3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl)amino)-1-(4-methoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-[[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 338415-28-4
Synonyms: ZINC8782002, AKOS005088743, 3M-928, (2E)-3-{[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino}-1-(4-methoxyphenyl)prop-2-en-1-one, 3-{[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino}-1-(4-methoxyphenyl)-2-propen-1-one

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₂	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAJMCBGUOCFKJN-ZHACJKMWSA-N

338415-28-4

(E)-3-((3-(3-nitrophenyl)-4H-pyrazol-4-yl)methylene)indolin-2-one (3 suppliers)

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