[(e)-3,3a,4,5,6,10b-hexahydro-1h-benzo[e]azulen-2-ylideneamino]urea,[(e)-3,4,4a,5,6,7,8,8a-octahydro-1h-naphthalen-2-ylideneamino]urea Suppliers & Manufacturers

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153001 to 153050 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[(e)-3,3a,4,5,6,10b-hexahydro-1h-benzo[e]azulen-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-3,3a,4,5,6,10b-hexahydro-1H-benzo[e]azulen-2-ylideneamino]urea | CAS Registry Number: 7475-52-7
Synonyms: NSC401506, AC1Q5JJF, NSC-401506, 2-(3,3a,4,5,6,10b-hexahydrobenzo[e]azulen-2(1H)-ylidene)hydrazinecarboxamide

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUUOFXXBSCFLIY-SFQUDFHCSA-N

7475-52-7

[(e)-3,4,4a,5,6,7,8,8a-octahydro-1h-naphthalen-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]urea | CAS Registry Number: 91334-51-9
Synonyms: NSC280682, AC1NXUOK, NSC-280682, [(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]urea

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOMDAMPEVIEBTM-JLHYYAGUSA-N

91334-51-9

[(e)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate | CAS Registry Number: 40581-86-0
Synonyms: 3'-Acetoxyisosafrole, 3-(1,3-Benzodioxol-4-yl)-1-propen-1-ol acetate, 1-Propen-1-ol, 3-(1,3-benzodioxol-4-yl)-, acetate, AC1O5SUV, LS-123779, [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPAWFZRXWYBACI-XVNBXDOJSA-N

40581-86-0

[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (e)-3-(1,3-benzodioxol-5-yl)prop-2-enoate (1 supplier)

IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 6941-33-9
Synonyms: MLS002693235, NSC59630, AC1NYU7M, MolPort-003-908-262, ZINC1689720, NSC-59630, AKOS024428613, [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUNCNJVPRGUNFC-KYSLCSEMSA-N

6941-33-9

[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] acetate | CAS Registry Number: 42461-91-6
Synonyms: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] acetate, AC1O5YZ9

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OILKJWNFGXIFBT-NSCUHMNNSA-N

42461-91-6

[(e)-3-(2-bromophenyl)prop-2-enyl]-trimethylazanium;bromide (0 suppliers)

IUPAC Name: [(E)-3-(2-bromophenyl)prop-2-enyl]-trimethylazanium;bromide | CAS Registry Number: 34827-06-0
Synonyms: S 11127, 1-(2-Bromophenyl)-3-(trimethylammonium)-1-propene, S 11-127, S-11-127, 2-Propen-1-aminium, 3-(2-bromophenyl)-N,N,N-trimethyl-, bromide

Molecular Formula:	C₁₂H₁₇Br₂N	Molecular Weight:	335.078080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZYFYFMQNPNZER-WVLIHFOGSA-M

34827-06-0

[(e)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (e)-3-(3,4-dimethoxyphenyl)prop-2-enoate (0 suppliers)

IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 40918-88-5
Synonyms: NSC71695, AC1NSA8O, CHEMBL482038, NSC-71695, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula:	C₂₂H₂₄O₆	Molecular Weight:	384.422360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRRDUNKIGVALCZ-HFACTSAFSA-N

40918-88-5

[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] benzoate (1 supplier)

IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] benzoate | CAS Registry Number: 47231-76-5
Synonyms: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] Benzoate, AC1O5XLD, SureCN9713944

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFZYARKXYLJCFN-VOTSOKGWSA-N

47231-76-5

[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enyl] benzoate (4 suppliers)

IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] benzoate | CAS Registry Number: 4159-29-9
Synonyms: Coniferyl benzoate, (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl benzoate, Phenol, 4-(3-(benzoyloxy)-1-propenyl)-2-methoxy-, AC1O5V1N, AC1Q469U, SCHEMBL19751387, CHEBI:86598, ZINC5999073, AKOS024326135, [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] benzoate, BENZOIC ACID 3-(4-HYDROXY-3-METHOXY-PHENYL)-ALLYL ESTER

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAAPRQODJPXAHC-AATRIKPKSA-N

4159-29-9

[(e)-3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)prop-1-enyl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: [(E)-3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)prop-1-enyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 56583-67-6
Synonyms: 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethylallylamine maleate, 5-(3-Dimethylaminoprop-1-enylidene)-5H-dibenzo(a,d)cycloheptene maleic acid salt, ALLYLAMINE, 3-(5H-DIBENZO(a,d)CYCLOHEPTEN-5-YLIDENE)-N,N-DIMETHYL-, MALEATE, LS-16390

Molecular Formula:	C₂₄H₂₃NO₄	Molecular Weight:	389.443720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTQPKAXTBRIMRS-JIBSFGALSA-N

56583-67-6

[(e)-3-(dimethylamino)-2-methylprop-2-enylidene]-dimethylazanium;hexafluorophosphate (3 suppliers)

IUPAC Name: [(E)-3-(dimethylamino)-2-methylprop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 291756-89-3
Synonyms: AB68457, 2-METHYL-1,3-BIS(DIMETHYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE, (E)-N-(3-(Dimethylamino)-2-methylallylidene)-N-methylmethanaminium hexafluorophosphate, N-(3-(DIMETHYLAMINO)-2-METHYLALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), (E)-N-(3-(DIMETHYLAMINO)-2-METHYLALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V)

Molecular Formula:	C₈H₁₇F₆N₂P	Molecular Weight:	286.198161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDEBNAPLQNPTJA-UHFFFAOYSA-N

291756-89-3

[(E)-3-(Formylhydroxyamino)-1-propenyl]phosphonic acid (2 suppliers)

IUPAC Name: 3-[formyl(hydroxy)amino]prop-1-enylphosphonic acid | CAS Registry Number: 66508-88-1
Synonyms: AGN-PC-0OFSZL, AGN-PC-0JPS43, [(E)-3-[formyl(hydroxy)amino]prop-1-enyl]phosphonic acid, CTK8J9244, 3-(n-formyl-n-hydroxylamino)-trans-1-propenyl-phosphonic acid, 3-(n-formyl-n-hydroxylamino)-trans-1-propenyl-phosphonic acid monosodium salt

Molecular Formula:	C₄H₈NO₅P	Molecular Weight:	181.083782 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YTTBDWKRMPYBDN-UHFFFAOYSA-N

66508-88-1

[(E)-3-(tert-butoxycarbonylamino)prop-1-enyl]boronic acid (0 suppliers)

2822650-20-2

[(e)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylazanium;iodide | CAS Registry Number: 77350-51-7
Synonyms: NSC106480, NSC-106480

Molecular Formula:	C₁₀H₁₉IN₂	Molecular Weight:	294.175730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSTSMXBTGYKNMX-ASTDGNLGSA-M

77350-51-7

[(e)-3-bromoprop-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: 3-bromoprop-1-enylboronic acid | CAS Registry Number: 352535-79-6
Synonyms: AGN-PC-03ZSRP, AGN-PC-0O9896, trans-2-bromomethylvinylboronic acid, trans-2-bromomethyl-vinylboronic acid, [(E)-3-bromoprop-1-enyl]boronic acid, Boronic acid, [(1E)-3-bromo-1-propenyl]-

Molecular Formula:	C₃H₆BBrO₂	Molecular Weight:	164.793540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUQJGZLIEFASQM-UHFFFAOYSA-N

352535-79-6

[(e)-3-cyanoprop-1-enyl]boronic Acid (2 suppliers)

IUPAC Name: [(E)-3-cyanoprop-1-enyl]boronic acid | CAS Registry Number: 195379-24-9
Synonyms: D-1475, Boronic acid, (3-cyano-1-propenyl)-, (E)- (9CI)

Molecular Formula:	C₄H₆BNO₂	Molecular Weight:	110.906940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCGDXRIQNUFRPQ-HNQUOIGGSA-N

195379-24-9

[(e)-3-hydroxy-3-(4-methoxyphenyl)hex-4-enyl]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [(E)-3-hydroxy-3-(4-methoxyphenyl)hex-4-enyl]-trimethylazanium;iodide | CAS Registry Number: 357-93-7
Synonyms: (3-Hydroxy-3-(p-methoxyphenyl)-5-hexenyl)trimethylammonium iodide, AMMONIUM, (3-HYDROXY-3-(p-METHOXYPHENYL)-5-HEXENYL)TRIMETHYL-, IODIDE, Benzenepropanaminium, gamma-hydroxy-4-methoxy-N,N,N-trimethyl-gamma-2-propenyl-, iodide, AC1O5FQF, LS-18315, [(E)-3-hydroxy-3-(4-methoxyphenyl)hex-4-enyl]-trimethylazanium iodide

Molecular Formula:	C₁₆H₂₆INO₂	Molecular Weight:	391.287610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSUQJCNSPOHPKQ-ICSBZGNSSA-M

357-93-7

[(e)-3-hydroxy-3-thiophen-2-ylhex-4-enyl]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [(E)-3-hydroxy-3-thiophen-2-ylhex-4-enyl]-trimethylazanium;iodide | CAS Registry Number: 2238-72-4
Synonyms: (3-Hydroxy-3-(2-thienyl)-5-hexenyl)trimethylammonium iodide, AMMONIUM, (3-HYDROXY-3-(2-THIENYL)-5-HEXENYL)TRIMETHYL-, IODIDE, AC1O5G01, LS-18548, [(E)-3-hydroxy-3-thiophen-2-ylhex-4-enyl]-trimethylazanium iodide

Molecular Formula:	C₁₃H₂₂INOS	Molecular Weight:	367.289350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOWCTCKYNMEAFE-HAAWTFQLSA-M

2238-72-4

[(e)-3-hydroxyprop-1-enyl]boronic Acid (2 suppliers)

IUPAC Name: 3-hydroxyprop-1-enylboronic acid | CAS Registry Number: 185909-51-7
Synonyms: 3-Hydroxy-1-propenyl-boronic acid, AGN-PC-0O5GKD, AGN-PC-0A6FK7, 3-hydroxyprop-1-enylboronic acid, VKTVCKMJDVZYSO-UHFFFAOYSA-N, Boronic acid, [(1E)-3-hydroxy-1-propenyl]-

Molecular Formula:	C₃H₇BO₃	Molecular Weight:	101.896880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VKTVCKMJDVZYSO-UHFFFAOYSA-N

185909-51-7

[(e)-3-methoxy-3-oxoprop-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl]boronic acid | CAS Registry Number: 351502-70-0
Synonyms: 2-Propenoic acid, 3-borono-, 1-methyl ester, (2E)-, 290305-47-4, AB23136, D-1523, D-1524, 2-PROPENOIC ACID, 3-BORONO-, 1-METHYL ESTER, 2-Propenoic acid, 3-borono-, 1-methyl ester (9CI), (1E)-3-METHOXY-3-OXOPROP-1-ENE-1-BORONIC ACID

Molecular Formula:	C₄H₇BO₄	Molecular Weight:	129.906980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAOJXYDZRSWEKF-NSCUHMNNSA-N

351502-70-0

[(E)-3-methoxycarbonylprop-2-enyl]-triphenyl-phosphanium (1 supplier)

IUPAC Name: [(Z)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium;bromide | CAS Registry Number: 72967-11-4
Synonyms: NSC110597, NSC-110597

Molecular Formula:	C₂₃H₂₂BrO₂P	Molecular Weight:	441.297342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSTXYAKHACCZSD-VVTVMFAVSA-M

72967-11-4

[(E)-3-Methyl-2-oxo-3-pentenyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: (E)-1-diethoxyphosphoryl-3-methylpent-3-en-2-one | CAS Registry Number: 54543-01-0
Synonyms: AC1NT0JL, (E)-1-diethoxyphosphoryl-3-methylpent-3-en-2-one, WKMHQOZPIUQDCU-WEVVVXLNSA-N, Diethyl (3E)-3-methyl-2-oxo-3-pentenylphosphonate #, [ -3-Methyl-2-oxo-3-pentenyl]phosphonicaciddiethylester, Phosphonic acid, (3-methyl-2-oxo-3-pentenyl)-, diethyl ester, (E)-

Molecular Formula:	C₁₀H₁₉O₄P	Molecular Weight:	234.229222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKMHQOZPIUQDCU-WEVVVXLNSA-N

54543-01-0

[(E)-3-Methyl-2-oxo-3-pentenyl]phosphonic acid dimethyl ester (3 suppliers)

IUPAC Name: (E)-1-dimethoxyphosphoryl-3-methylpent-3-en-2-one | CAS Registry Number: 54543-04-3
Synonyms: AC1NV2B9, YTFZUPYEUDNYBO-FNORWQNLSA-N, (E)-1-dimethoxyphosphoryl-3-methylpent-3-en-2-one, Dimethyl (3E)-3-methyl-2-oxo-3-pentenylphosphonate #, [ -3-Methyl-2-oxo-3-pentenyl]phosphonicaciddimethylester, Phosphonic acid, (3-methyl-2-oxo-3-pentenyl)-, dimethyl ester, (E)-

Molecular Formula:	C₈H₁₅O₄P	Molecular Weight:	206.176062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTFZUPYEUDNYBO-FNORWQNLSA-N

54543-04-3

[(E)-3-Methyl-3-penten-1-ynyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: (E)-1-diethoxyphosphoryl-3-methylpent-3-en-1-yne | CAS Registry Number: 22152-31-4
Synonyms: AC1NSUDS, WUTHEMGPSAQPLH-BJMVGYQFSA-N, (E)-1-diethoxyphosphoryl-3-methylpent-3-en-1-yne, Diethyl (3E)-3-methyl-3-penten-1-ynylphosphonate #, [ -3-Methyl-3-penten-1-ynyl]phosphonicaciddiethylester, Phosphonic acid, (3-methyl-3-penten-1-ynyl)-, diethyl ester, (E)-

Molecular Formula:	C₁₀H₁₇O₃P	Molecular Weight:	216.213942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUTHEMGPSAQPLH-BJMVGYQFSA-N

22152-31-4

[(e)-3-methylbut-1-enyl]boronic Acid (3 suppliers)

IUPAC Name: [(E)-3-methylbut-1-enyl]boronic acid | CAS Registry Number: 70813-75-1
Synonyms: D-1484, Boronic acid, [(1E)-3-methyl-1-butenyl]- (9CI)

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFWFFPWFHYNDPI-ONEGZZNKSA-N

70813-75-1

[(e)-3-methylpentan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-3-methylpentan-2-ylideneamino]urea | CAS Registry Number: 7511-26-4
Synonyms: NSC405989, AKOS008939508, NSC-405989

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWIRBWNEVXLQMC-RMKNXTFCSA-N

7511-26-4

[(E)-3-methylsulfonylprop-2-enyl] (E)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(E)-3-methylsulfonylprop-2-enyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 79087-90-4
Synonyms: NSC369855, AC1NTNXT, AC1Q6TNP, NSC-369855, 3-(methylsulfonyl)prop-2-en-1-yl 3-phenylprop-2-enoate

Molecular Formula:	C₁₃H₁₄O₄S	Molecular Weight:	266.312860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKWYWPLJJOFUCZ-SXGHKVHISA-N

79087-90-4

[(e)-3-oxoprop-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-3-oxoprop-1-enyl]boronic acid | CAS Registry Number: 535967-09-0
Synonyms: (E)-3-(Dihydroxyboryl)propenal, 161091-04-9, AKOS025146548, ZINC195962810, AK165192, (E)-(3-Oxoprop-1-en-1-yl)boronic acid, Boronic acid, (3-oxo-1-propenyl)- (9CI), D-1344

Molecular Formula:	C₃H₅BO₃	Molecular Weight:	99.881000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRTVIRCPEJMMTN-OWOJBTEDSA-N

535967-09-0

[(e)-3-phenylprop-2-enyl] 3-(aziridin-1-yl)propanoate (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 99900-94-4
Synonyms: 1-AZIRIDINEPROPIONIC ACID, CINNAMYL ESTER, 1-Aziridinepropanoic acid, cinnamyl ester, AC1NZ3AT, AC1Q65UD, NSC160069, NSC-160069, 1-Aziridinepropionic acid cinnamyl ester, LS-23315, 3-phenylprop-2-en-1-yl 3-(aziridin-1-yl)propanoate, [(E)-3-phenylprop-2-enyl] 3-(aziridin-1-yl)propanoate

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSXZHIIMNHPJJM-QPJJXVBHSA-N

99900-94-4

[(e)-3-phenylprop-2-enyl] Carbamimidothioate;hydrochloride (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] carbamimidothioate;hydrochloride | CAS Registry Number: 2547-91-3
Synonyms: Pseudourea, 2-cinnamyl-2-thio-, hydrochloride, 2-(1-Phenyl-propen-3-yl)-2-thiopseudourea hydrochloride, Pseudourea, 2-(1-phenylpropen-3-yl)-2-thio-, hydrochloride, AC1O60ZU, LS-126049, [(E)-3-phenylprop-2-enyl] carbamimidothioate hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂S	Molecular Weight:	228.741620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IDBQHDQZUUHDAG-KQGICBIGSA-N

2547-91-3

[(e)-3-phenylprop-2-enyl] N,n-dimethylcarbamate (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] N,N-dimethylcarbamate | CAS Registry Number: 56984-66-8
Synonyms: NSC35370, AC1NS7EL, ZINC1667577, NSC-35370, [(E)-3-phenylprop-2-enyl] N,N-dimethylcarbamate

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJSWXGUDIYRSEG-RMKNXTFCSA-N

56984-66-8

[(e)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate | CAS Registry Number: 93014-31-4
Synonyms: MLS003106758, o-Nitro carbanilic acid, cinnamyl ester, AC1NUYB4, AC1Q1X0U, Cinnamyl (2-nitrophenyl)carbamate, MolPort-001-811-771, ZINC4800033, NSC171070, AKOS024339339, NSC-171070, AK238789, [(E)-3-phenylprop-2-enyl] N-(2-nitrophenyl)carbamate, (2E)-3-phenylprop-2-en-1-yl N-(2-nitrophenyl)carbamate

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZCYFXADSJBCHE-RMKNXTFCSA-N

93014-31-4

[(e)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate (0 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 57228-90-7
Synonyms: NSC241597, AC1NYJB6, NSC-241597, [(E)-3-phenylprop-2-enyl] N-(4-ethoxyphenyl)carbamate

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

InChIKey: QOVNUYUYKMXMOC-RMKNXTFCSA-N

57228-90-7

[(e)-3-phenylprop-2-enyl] Thiocyanate (1 supplier)

IUPAC Name: [(E)-3-phenylprop-2-enyl] thiocyanate | CAS Registry Number: 74394-96-0
Synonyms: cinnamyl thiocyanic acid, Cinnamyl thiocyanate, AC1LCV1K, 3-Phenylallyl thiocyanate, AC1Q4SQ6, MolPort-001-496-777, ZINC1606322, NSC525240, ZINC01606322, AKOS003269234, NSC-525240, [(E)-3-phenylprop-2-enyl] thiocyanate, ST081127, T514, (2E)-3-phenylprop-2-en-1-yl thiocyanate, ((2E)-3-phenylprop-2-enyl)thiocarbonitrile, thiocyanic acid, (2E)-3-phenyl-2-propenyl ester, InChI=1/C10H9NS/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7H,8H2/b7-4

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPISXGBJSKHGGC-QPJJXVBHSA-N

74394-96-0

[(e)-3-trimethylsilylprop-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-3-trimethylsilylprop-1-enyl]boronic acid | CAS Registry Number: 185453-04-7
Synonyms: D-1651, Boronic acid, [(1E)-3-(trimethylsilyl)-1-propenyl]- (9CI)

Molecular Formula:	C₆H₁₅BO₂Si	Molecular Weight:	158.078600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZTBWKDGWSVSPK-SNAWJCMRSA-N

185453-04-7

[(e)-3-trimethylsilylprop-2-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-3-trimethylsilylprop-2-enyl]boronic acid | CAS Registry Number: 774597-15-8
Synonyms: SCHEMBL1653664, SCHEMBL1653665, D-1652, Boronic acid, [(2E)-3-(trimethylsilyl)-2-propenyl]- (9CI)

Molecular Formula:	C₆H₁₅BO₂Si	Molecular Weight:	158.078600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKMHCIUSNZRODM-GQCTYLIASA-N

774597-15-8

[(e)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[2-(octadecanoylamino)-4-oxo-1h-pyrimidin-6-yl]acetate (0 suppliers)

IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-13-0
Synonyms: AC1O5YHX, [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate

Molecular Formula:	C₃₁H₅₃N₃O₆	Molecular Weight:	563.769020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPEXEXICEVQBNN-NJNXFGOHSA-N

86944-13-0

[(e)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1h-pyrimidin-6-yl]acetate (0 suppliers)

IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-16-3
Synonyms: AC1O5YI3, [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate

Molecular Formula:	C₁₈H₂₆BrN₃O₆	Molecular Weight:	460.319540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIJANYMOYHPQBN-JXMROGBWSA-N

86944-16-3

[(e)-4,4-dimethoxy-3-methylbut-2-enyl] 2-bromo-2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1h-pyrimidin-6-yl]acetate (0 suppliers)

IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-bromo-2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-15-2
Synonyms: AC1O5YI0, [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-bromo-2-[5-bromo-2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate

Molecular Formula:	C₁₈H₂₅Br₂N₃O₆	Molecular Weight:	539.215600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROSPEKKEXCOZLJ-VQHVLOKHSA-N

86944-15-2

[(e)-4,4-dimethoxy-3-methylbut-2-enyl] 2-chloro-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1h-pyrimidin-6-yl]acetate (0 suppliers)

IUPAC Name: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-chloro-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-14-1
Synonyms: AC1O5YDJ, [(E)-4,4-dimethoxy-3-methylbut-2-enyl] 2-chloro-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate

Molecular Formula:	C₁₈H₂₆ClN₃O₆	Molecular Weight:	415.868540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CTASNRFBHGPLBB-JXMROGBWSA-N

86944-14-1

[(e)-4,4a,5,6,7,8-hexahydro-3h-naphthalen-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ylideneamino]urea | CAS Registry Number: 91341-66-1
Synonyms: NSC128363, AC1NYS27, NSC-128363, [(E)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ylideneamino]urea

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJTKFUKIJCHXPZ-JLHYYAGUSA-N

91341-66-1

[(e)-4-(3-bromophenyl)butan-2-ylideneamino]urea (1 supplier)

IUPAC Name: [(E)-4-(3-bromophenyl)butan-2-ylideneamino]urea | CAS Registry Number: 3506-71-6
Synonyms: NSC91856, AC1NTFX3, NSC-91856, [(E)-4-(3-bromophenyl)butan-2-ylideneamino]urea

Molecular Formula:	C₁₁H₁₄BrN₃O	Molecular Weight:	284.152360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMSQGBCHISOCIC-RIYZIHGNSA-N

3506-71-6

[(e)-4-(3-chlorophenyl)-4-phenylbut-3-enyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: [(E)-4-(3-chlorophenyl)-4-phenylbut-3-enyl]-dimethylazanium;chloride | CAS Registry Number: 895-00-1
Synonyms: 4-(m-Chlorophenyl)-N,N-dimethyl-4-phenyl-3-butenylamine hydrochloride, 3-BUTENYLAMINE, 4-(m-CHLOROPHENYL)-N,N-DIMETHYL-4-PHENYL-, HYDROCHLORIDE, AC1O5FTO, LS-47344, [(E)-4-(3-chlorophenyl)-4-phenylbut-3-enyl]-dimethylazanium chloride

Molecular Formula:	C₁₈H₂₁Cl₂N	Molecular Weight:	322.272040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGNBIXBMNVDFGK-XMMWENQYSA-N

895-00-1

[(e)-4-(3-phenylpropanoyloxy)but-2-enyl] Benzoate (0 suppliers)

IUPAC Name: [(E)-4-(3-phenylpropanoyloxy)but-2-enyl] benzoate | CAS Registry Number: 59863-57-9
Synonyms: NSC274594, AC1O3OWK, ZINC6574973, NSC-274594, [(E)-4-(3-phenylpropanoyloxy)but-2-enyl] benzoate

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTAQTHGOLHFTKG-BQYQJAHWSA-N

59863-57-9

[(E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-enyl] acetate (1 supplier)

IUPAC Name: [(E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-enyl] acetate | CAS Registry Number: 92202-49-8
Synonyms: [(E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-enyl] Acetate, AC1O5Y8V

Molecular Formula:	C₁₄H₁₄O₂S₂	Molecular Weight:	278.389760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTYUAGHVZBILLV-GORDUTHDSA-N

92202-49-8

[(e)-4-(benzenesulfonyl)but-2-enyl]sulfonylbenzene (0 suppliers)

IUPAC Name: [(E)-4-(benzenesulfonyl)but-2-enyl]sulfonylbenzene | CAS Registry Number: 68560-62-3
Synonyms: STK273488, MLS002638754, NSC20881, AC1NS6D1, MolPort-001-587-199, ZINC1571326, NSC-20881, ZINC01571326, AKOS003315203, (E)-1,4-Bis(phenylsulfonyl)-2-butene, OR327762, [(E)-4-(benzenesulfonyl)but-2-enyl]sulfonylbenzene, 1,1'-[(2E)-but-2-ene-1,4-diyldisulfonyl]dibenzene, BENZENE, 1,1'-[2-BUTENE-1,4-DIYLBIS(SULFONYL)]BIS-, (E)-

Molecular Formula:	C₁₆H₁₆O₄S₂	Molecular Weight:	336.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFNJLSLOMXPHAG-BQYQJAHWSA-N

68560-62-3

[(e)-4-(dimethylamino)but-2-enyl] 2,2-dimethylpropanoate;hydrochloride (0 suppliers)

IUPAC Name: [(E)-4-(dimethylamino)but-2-enyl] 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 35956-46-8
Synonyms: NSC132562, NSC-132562

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBXUNISEXBETJM-UHDJGPCESA-N

35956-46-8

[(e)-4-[(1r,2s)-2-hydroxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate (0 suppliers)

IUPAC Name: [(E)-4-[(1R,2S)-2-hydroxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 96502-30-6
Synonyms: AC1O5X1H, [(E)-4-[(1R,2S)-2-hydroxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 4-(2-hydroxycyclohexyl)-2-methyl-2-butenyl ester, (1alpha(E),2beta)-

Molecular Formula:	C₁₈H₂₂Cl₂O₃	Molecular Weight:	357.271480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZKBPYJSFVDZGH-HVDRFNSGSA-N

96502-30-6

[(e)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(e)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-butanoyloxypent-2-en-3-yl]disulfanyl]pent-3-enyl] Butanoate (0 suppliers)

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-butanoyloxypent-2-en-3-yl]disulfanyl]pent-3-enyl] butanoate | CAS Registry Number: 3286-45-1
Synonyms: BISBUTIAMINE, UNII-217882Q07P, BISBUTYTIAMINE, Bisbutiamine [WHO-DD], CHEMBL2104407, 217882Q07P, Butanoic acid, 1,1'-(dithiobis(3-(1-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)ethylidene)-3,1-propanediyl)) ester

Molecular Formula:	C₃₂H₄₆N₈O₆S₂	Molecular Weight:	702.887640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: YMEBNAABDXLAJE-GPAWKIAZSA-N

3286-45-1

[(e)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride (0 suppliers)

IUPAC Name: [(E)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride | CAS Registry Number: 40961-63-5
Synonyms: trans-6-Chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-acridine 2HCl, Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (E)-, AC1O5HOE, LS-14291, [(E)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium dichloride

Molecular Formula:	C₂₃H₃₀Cl₃N₃O	Molecular Weight:	470.862800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBTFKEYNCUGHPZ-MIIBGCIDSA-N

40961-63-5

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