(z)-3-ethoxybut-2-enoic Acid,(Z)-3-ETHYL 5-METHYL 2-(1-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHOXY)-2-PHENYLVINYL)-6-METHYL-4-PHENYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE Suppliers & Manufacturers

CHEMICAL products : Other

159151 to 159200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(z)-3-ethoxybut-2-enoic Acid (2 suppliers)

IUPAC Name: (Z)-3-ethoxybut-2-enoic acid | CAS Registry Number: 38624-58-7
Synonyms: NSC331762, AC1NTN5K, SCHEMBL1586019, (Z)-3-ethoxybut-2-enoic acid, AKOS022633369, NSC-331762

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUEVMNPCGMUKPP-PLNGDYQASA-N

38624-58-7

(Z)-3-ETHYL 5-METHYL 2-(1-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHOXY)-2-PHENYLVINYL)-6-METHYL-4-PHENYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (1 supplier)

(Z)-3-ethyl-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-4-one (1 supplier)

IUPAC Name: (5E)-3-ethyl-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 292173-34-3
Synonyms: (5E)-3-ethyl-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one, 3-ETHYL-2-THIOXO-5-((3,4,5-TRIMETHOXYPHENYL)METHYLENE)-1,3-THIAZOLIDIN-4-ONE, ZINC4815491, CCG-12988, MFCD01152499, STK220533, AKOS001316997, MS-7695, BIM-0017014.P001, SR-01000216553, SR-01000216553-1, (5E)-3-ethyl-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₁₇NO₄S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEEYAJUFUGAUQO-XYOKQWHBSA-N

292173-34-3

(Z)-3-ethyl-n'-hydroxypyridine-4-carboximidamide (2 suppliers)

IUPAC Name: 3-ethyl-N'-hydroxypyridine-4-carboximidamide | CAS Registry Number: 1564161-92-7
Synonyms: (Z)-3-ETHYL-N'-HYDROXYPYRIDINE-4-CARBOXIMIDAMIDE

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIXSIZNJVXPIKU-UHFFFAOYSA-N

1564161-92-7

(Z)-3-Ethylidene-4-methyl-2,5-pyrrolidinedione (1 supplier)

IUPAC Name: (3Z)-3-ethylidene-4-methylpyrrolidine-2,5-dione | CAS Registry Number: 28098-81-9

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLAQEZKQOIVCTK-HYXAFXHYSA-N

28098-81-9

(z)-3-ethylsulfonyl-1,2-diphenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-ethylsulfonyl-1,2-diphenylprop-2-en-1-one | CAS Registry Number: 20322-51-4
Synonyms: NSC194833, AC1NTLZ7, NSC-194833, (Z)-3-ethylsulfonyl-1,2-diphenylprop-2-en-1-one

Molecular Formula:	C₁₇H₁₆O₃S	Molecular Weight:	300.372140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DESHGPREHVHEGD-SSZFMOIBSA-N

20322-51-4

(Z)-3-Fluoro-2-phenylallylamine (2 suppliers)

IUPAC Name: (Z)-3-fluoro-2-phenylprop-2-en-1-amine | CAS Registry Number: 93605-75-5
Synonyms: SCHEMBL1443825, CHEMBL1194153, (Z)-2-phenyl-3-fluoroallylamine, BVQOKAMNLHBPMH-RMKNXTFCSA-N

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVQOKAMNLHBPMH-RMKNXTFCSA-N

93605-75-5

(Z)-3-Fluoro-3-(2-methylphenyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-fluoro-3-(2-methylphenyl)prop-2-enenitrile | CAS Registry Number: 1365836-27-6
Synonyms: MolPort-020-393-816, MFCD22124013, ZINC72265806, PC450012

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESJHXBQDKMLMY-POHAHGRESA-N

1365836-27-6

(Z)-3-Fluoro-3-phenylacrylic acid (1 supplier)

82754-21-0

(Z)-3-Fluoro-N'-hydroxy-4-(trifluoromethyl)benzimidamide (1 supplier)

IUPAC Name: 3-fluoro-N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 1367347-50-9
Synonyms: SCHEMBL17730494, SCHEMBL23577458

Molecular Formula:	C₈H₆F₄N₂O	Molecular Weight:	222.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKNNBUXPQWGATC-UHFFFAOYSA-N

1367347-50-9

(Z)-3-Fluoro-N'-hydroxybenzene-1-carboximidamide (7 suppliers)

IUPAC Name: 3-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1319746-46-7
Synonyms: 3-Fluorobenzamidoxime, 54872-79-6, 3-fluoro-N'-hydroxybenzene-1-carboximidamide, (Z)-3-fluoro-N'-hydroxybenzene-1-carboximidamide, 3-FLUORO-N'-HYDROXYBENZAMIDINE, 3-fluoro-N'-hydroxybenzenecarboximidamide, 3-Fluoro-N-hydroxy-benzamidine, 3-Fluoro-N-hydroxybenzimidamide, AC1Q4Z0X, 3-fluoro-n-hydroxybenzamidine, SCHEMBL102454, MolPort-011-520-618, MolPort-020-004-265, BBL006357, HTS003438, SBB086989, STL124854, (Z)-3-Fluoro-N'-hydroxybenzimidamide, AKOS005724072, AKOS023099087

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.144 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPJZGPLKRBIDGD-UHFFFAOYSA-N

1319746-46-7

(Z)-3-Heptadecen-5-yne (1 supplier)

IUPAC Name: (Z)-heptadec-3-en-5-yne | CAS Registry Number: 74744-55-1
Synonyms: AC1NSP8H, (Z)-heptadec-3-en-5-yne, 3-Heptadecen-5-yne, (Z)-, (3Z)-3-Heptadecen-5-yne #, GVCKROLSPQFVTE-ALCCZGGFSA-N

Molecular Formula:	C₁₇H₃₀	Molecular Weight:	234.420100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVCKROLSPQFVTE-ALCCZGGFSA-N

74744-55-1

(Z)-3-Hepten-1-yne (1 supplier)

IUPAC Name: (Z)-hept-3-en-1-yne | CAS Registry Number: 764-57-8
Synonyms: 3-Hepten-1-yne, (Z)-, AC1NSOZ3, (Z)-hept-3-en-1-yne, (3Z)-3-Hepten-1-yne #, LXPWTZWMHUCANN-ALCCZGGFSA-N

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXPWTZWMHUCANN-ALCCZGGFSA-N

764-57-8

(Z)-3-Hepten-2-ol (1 supplier)

IUPAC Name: (Z)-hept-3-en-2-ol | CAS Registry Number: 67077-40-1

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOEWENCXVIMZRU-WAYWQWQTSA-N

67077-40-1

(Z)-3-heptyl-2-((3-heptyl-4-Methylthiazol-2(3H)-ylidene)Methyl)thiazol-3-iuM chloride (0 suppliers)

28120-10-7

(Z)-3-Hexen-1-yne (1 supplier)

IUPAC Name: (Z)-hex-3-en-1-yne | CAS Registry Number: 17669-38-4
Synonyms: CLFYLNSQRWCJAY-WAYWQWQTSA-N, 3-Hexen-1-yne, (Z)-, AC1NSP4W, (Z)-hex-3-en-1-yne, (3Z)-3-Hexen-1-yne, (3Z)-3-Hexen-1-yne #

Molecular Formula:	C₆H₈	Molecular Weight:	80.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLFYLNSQRWCJAY-WAYWQWQTSA-N

17669-38-4

(Z)-3-HEXENYL 2-[(7-HYDROXY-3,7-DIMETHYLOCTYLIDENE)AMINO]BENZOATE (4 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 93940-31-9
Synonyms: EINECS 300-425-4, (Z)-3-Hexenyl 2-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate

Molecular Formula:	C₂₃H₃₅NO₃	Molecular Weight:	373.528900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSEJJZAIYYXXRI-GLLGPOMSSA-N

93940-31-9

(Z)-3-HEXENYL 2-OXOCYCLOPENTANECARBOXYLATE (2 suppliers)

IUPAC Name: hex-3-enyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 94087-84-0
Synonyms: (Z)-3-Hexenyl 2-oxocyclopentanecarboxylate, AGN-PC-006R5O, CTK5H4858, AG-H-86674, [(Z)-hex-3-enyl] 2-oxocyclopentane-1-carboxylate

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

InChIKey: DFLMJIAINCTAIP-UHFFFAOYSA-N

94087-84-0

(Z)-3-HEXENYL-3-BORONIC ACID CATECHOL ESTER 95% (4 suppliers)

IUPAC Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole | CAS Registry Number: 107648-56-6
Synonyms: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, SCHEMBL2087884, SCHEMBL2087888, UESZEZBDXVOEDP-JXMROGBWSA-N, MFCD10565643, ZINC170159866, AB56133, (Z)-3-Hexenyl-3-boronic acid catechol ester, 97%, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, (Z)-2-(hex-3-en-3-yl)benzo[d][1,3,2]dioxaborole, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE

Molecular Formula:	C₁₂H₁₅BO₂	Molecular Weight:	202.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UESZEZBDXVOEDP-JXMROGBWSA-N

107648-56-6

(Z)-3-HYDROXY-2-((PHENYLIMINO)-2-THIENYLMETHYL)-1H-INDEN-1-ONE (4 suppliers)

IUPAC Name: 2-[anilino(thiophen-2-yl)methylidene]indene-1,3-dione | CAS Registry Number: 128404-76-2
Synonyms: CID3080459, LS-81840, (Z)-3-Hydroxy-2-((phenylimino)-2-thienylmethyl)-1H-inden-1-one, 1H-Inden-1-one, 3-hydroxy-2-((phenylimino)-2-thienylmethyl)-, (Z)-

Molecular Formula:	C₂₀H₁₃NO₂S	Molecular Weight:	331.387720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALFMGJRWPDPSCB-UHFFFAOYSA-N

128404-76-2

(Z)-3-Hydroxy-3-(tetrahydrofuran-2-yl)acrylonitrile (1 supplier)

1221820-97-8

(Z)-3-HYDROXY-5-METHOXYSTILBENE (3 suppliers)

(Z)-3-Hydroxy-9-octadecenoic Acid (3 suppliers)

103451-17-8

(Z)-3-HYDROXY-9-OCTADECENOIC ACID ETHYL ESTER (1 supplier)

(Z)-3-HYDROXYDEMETHYLBROMHEXINE (1 supplier)

(Z)-3-Hydroxyicos-11-enoic acid (4 suppliers)

2290484-49-8

(Z)-3-iodo-N-(4-methoxybenzyl)but-2-enamide (2 suppliers)

IUPAC Name: (E)-3-iodo-N-[(4-methoxyphenyl)methyl]but-2-enamide | CAS Registry Number: 1221589-82-7
Synonyms: SCHEMBL17100084, SCHEMBL17100085

Molecular Formula:	C₁₂H₁₄INO₂	Molecular Weight:	331.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYEGDNXOEZLAAI-VQHVLOKHSA-N

1221589-82-7

(Z)-3-Iodoacrylic acid sodium salt (2 suppliers)

IUPAC Name: sodium;(Z)-3-iodoprop-2-enoate | CAS Registry Number: 73663-92-0
Synonyms: Sodium cis-3-iodoacrylate, ACRYLIC ACID, 3-IODO-, SODIUM SALT, (Z)-, LS-14720

Molecular Formula:	C₃H₂INaO₂	Molecular Weight:	219.941019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCEMJNRHLOKGOY-ODZAUARKSA-M

73663-92-0

(Z)-3-IODOPROPENOIC ACID METHYL ESTER , 96+% (1 supplier)

(Z)-3-ISOPROPYL-2-(ISOPROPYLIMINO)-5-PHENYL-1,3,5-THIADIAZINAN-4-ONE (8 suppliers)

IUPAC Name: 5-phenyl-3-propan-2-yl-2-propan-2-ylimino-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-75-9
Synonyms: 3-Isopropyl-2-(isopropylimino)-5-phenyl-1,3,5-thiadiazinan-4-one, SCHEMBL11503741, MolPort-035-688-832, AKOS024261040, DS-3171, AJ-99807, AK155418, ST2405120

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSXMWAMNNUETHN-UHFFFAOYSA-N

69327-75-9

(Z)-3-methoxy-6-(3,4,5-trimethoxystyryl)benzene-1,2-diol (9 suppliers)

IUPAC Name: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 109971-63-3
Synonyms: Combretastatin A-1, Combretastatin A1, CHEBI:542649, CID6078282, NSC 600032, (E)-3-(3,4,5-trimethoxystyryl)-6-methoxybenzene-1,2-diol, 1,2-Benzenediol, 3-methoxy-6-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, (Z)-

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUSYSJSHVJULID-AATRIKPKSA-N

109971-63-3

(z)-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic Acid (2 suppliers)

IUPAC Name: (Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 42151-35-9
Synonyms: NSC195960, SCHEMBL7617840, NSC-195960, 3-(methoxycarbonyl)-4-(4-methoxyphenyl)-but-3-enoic acid

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCZVRPGUXODGAO-YFHOEESVSA-N

42151-35-9

(Z)-3-METHYL-2-(1-METHYL-1-ALLYL)-PYRIDINE (1 supplier)

IUPAC Name: 2-[(Z)-but-2-en-2-yl]-3-methylpyridine | CAS Registry Number: 99747-48-5
Synonyms: KB-281866, 2-[(2Z)-2-Buten-2-yl]-3-methylpyridine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVIBCEQWJLPKAB-YWEYNIOJSA-N

99747-48-5

(Z)-3-Methyl-2-pentenedioic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) (Z)-3-methylpent-2-enedioate | CAS Registry Number: 55125-09-2
Synonyms: AC1NSNTF, CWJVRLKZONLMHK-NTMALXAHSA-N, 2-Pentenedioic acid, 3-methyl-, bis(trimethylsilyl) ester, (Z)-, bis(trimethylsilyl) (Z)-3-methylpent-2-enedioate, Bis(trimethylsilyl) (2Z)-3-methyl-2-pentenedioate #

Molecular Formula:	C₁₂H₂₄O₄Si₂	Molecular Weight:	288.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWJVRLKZONLMHK-NTMALXAHSA-N

55125-09-2

(Z)-3-Methyl-3-pentenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-3-methylpent-3-enoate | CAS Registry Number: 56728-17-7

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUARJKDCCMXOEF-XQRVVYSFSA-N

56728-17-7

(Z)-3-Methyl-4-[(2S)-tetrahydro-3?,4?-dihydroxy-5?-[[(2S,3S)-3?-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2?-yl]methyl]-2H-pyran-2?-yl]-2-butenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (Z)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoate | CAS Registry Number: 66289-98-3
Synonyms: (Z)-3-Methyl-4-[(2S)-tetrahydro-3alpha,4alpha-dihydroxy-5beta-[[(2S,3S)-3alpha-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2beta-yl]methyl]-2H-pyran-2beta-yl]-2-butenoic acid ethyl ester

Molecular Formula:	C₁₉H₃₂O₇	Molecular Weight:	372.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KVSTXNJARPQHCO-HMAHACDOSA-N

66289-98-3

(Z)-3-Methyl-4-[(2S)-tetrahydro-3?,4?-dihydroxy-5?-[[(2S,3S)-3?-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2?-yl]methyl]-2H-pyran-2?-yl]-2-butenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoate | CAS Registry Number: 66289-99-4
Synonyms: (Z)-3-Methyl-4-[(2S)-tetrahydro-3alpha,4alpha-dihydroxy-5beta-[[(2S,3S)-3alpha-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2beta-yl]methyl]-2H-pyran-2beta-yl]-2-butenoic acid methyl ester

Molecular Formula:	C₁₈H₃₀O₇	Molecular Weight:	358.431 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQVWJIKVWONFAJ-QEBJLRKCSA-N

66289-99-4

(Z)-3-methyl-4-oxobut-2-enoic acid (0 suppliers)

70143-04-3

(z)-3-methyl-4-phenylbut-2-enoic Acid (1 supplier)

IUPAC Name: (Z)-3-methyl-4-phenylbut-2-enoic acid | CAS Registry Number: 75321-73-2
Synonyms: 3-Benzylcrotonic acid, CROTONIC ACID, 3-BENZYL-, AC1NXV06, ZINC1614814, AKOS023285076, (Z)-3-methyl-4-phenylbut-2-enoic acid, LS-55552

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUHFTROMPGJNSA-HJWRWDBZSA-N

75321-73-2

(z)-3-methyl-4-phenylbut-3-enamide (1 supplier)

IUPAC Name: (Z)-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 26121-48-2
Synonyms: UNII-28W8M0X906, beta-benzalbutyramide, Z-, SCHEMBL5678234, 28W8M0X906

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAJZGRFYZKWYDX-CLFYSBASSA-N

26121-48-2

(Z)-3-Methyl-4-phosphono-crotonic Acid Triethyl Ester (3 suppliers)

3917-43-9

(Z)-3-Methyl-4-undecene (3 suppliers)

IUPAC Name: 3-methylundec-4-ene | CAS Registry Number: 74645-87-7
Synonyms: (E)-3-methylundec-4-ene, 4-Undecene, 3-methyl-, (Z)-, 3-Methylundecen-4, 3-methylundecene-4, 3-methyl-4-undecene, 3-methylundec-4-ene, AGN-PC-0OHHPI, AGN-PC-0LQCX4, AGN-PC-0OHHQ3, 74630-59-4, 4-Undecene, 3-methyl-, (4E)-

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

InChIKey: FOCAIPNHDGQZST-UHFFFAOYSA-N

74645-87-7

(Z)-3-Methyl-5-undecene (1 supplier)

IUPAC Name: (Z)-3-methylundec-5-ene | CAS Registry Number: 74630-64-1
Synonyms: 5-Undecene, 3-methyl-, (Z)-, AC1NSN16, (Z)-3-methylundec-5-ene, (5Z)-3-Methyl-5-undecene #, RSPROKHXXUOOHN-KTKRTIGZSA-N

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

InChIKey: RSPROKHXXUOOHN-KTKRTIGZSA-N

74630-64-1

(Z)-3-Methyl-6-(1-methylethenyl)-3,9-decadien-1-ol acetate (1 supplier)

IUPAC Name: [(3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dienyl] acetate | CAS Registry Number: 64309-04-2
Synonyms: SCHEMBL592271, AKOS015959059, (3Z)-6-isopropenyl-3-methyl-3,9-decadienyl acetate, (Z)-3-Methyl-6-isopropenyl-3,9-decadien-1-ol acetate, [(3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dienyl] acetate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYXUDXTZJFIJFY-ZROIWOOFSA-N

64309-04-2

(Z)-3-Methyl-N'-(1-(morpholinomethyl)-2-oxoindolin-3-ylidene)benzohydrazide (1 supplier)

IUPAC Name: 3-methyl-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide | CAS Registry Number: 331003-70-4
Synonyms: AC1NTWBE, BAS 00331459, AKOS000607964, 3-Methyl-benzoic acid (1-morpholin-4-ylmethyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, 3-methyl-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLFNYYWJIANMFT-QOCHGBHMSA-N

331003-70-4

(Z)-3-Methylcyclodec-2-enone (2 suppliers)

194277-62-8

(Z)-3-Methyldec-4-en-1-ol (1 supplier)

24404-72-6

(Z)-3-METHYLENE-6-OCTEN-2-ONE (4 suppliers)

IUPAC Name: 3-methylideneoct-6-en-2-one | CAS Registry Number: 109669-37-6
Synonyms: 6-Octen-2-one,3-methylene-, (Z)- (9CI), ACMC-20mchj, CTK4A6614, CTK8G5519, AG-D-26642, 6-Octen-2-one, 3-methylene-, (Z)- (9CI)

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

InChIKey: BCBFONZFAXGTQK-UHFFFAOYSA-N

109669-37-6

(Z)-3-methylhepta-2,6-dienoic acid (8 suppliers)

IUPAC Name: 3-methylhepta-2,6-dienoic acid | CAS Registry Number: 88227-04-7
Synonyms: (Z)-3-METHYLHEPTA-2,6-DIENOIC ACID, AGN-PC-00OG5Z, CTK3B5637, 2,6-Heptadienoic acid, 3-methyl-, 2,6-Heptadienoic acid, 3-methyl-, (E)-, 88227-03-6

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEHYONOPDSZDIB-UHFFFAOYSA-N

88227-04-7

(Z)-3-METHYLHEX-2-EN-1-OL (0 suppliers)

IUPAC Name: 3-methylhex-2-en-1-ol | CAS Registry Number: 30804-76-3
Synonyms: 3-methylhex-2-en-1-ol, 70771-72-1, (E)-3-methylhex-2-en-1-ol, AG-G-76562, 30801-96-8, AC1L1TRO, CTK1C0181, CTK4G5940, CTK5D2951, 2-Hexen-1-ol,3-methyl-, (2E)-, AG-F-02020, AG-F-02030, 2-Hexen-1-ol, 3-methyl-, (2Z)-, 2-Hexen-1-ol,3-methyl-, (E)- (8CI); (E)-3-Methyl-2-hexen-1-ol

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKWCTBJSFBLMOH-UHFFFAOYSA-N

30804-76-3

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