[(e)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea;hydrochloride,[(e)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]thiourea Suppliers & Manufacturers

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171201 to 171250 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[(e)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea;hydrochloride (0 suppliers)

IUPAC Name: [(E)-[4-[(2-methylhydrazinyl)methyl]phenyl]methylideneamino]thiourea;hydrochloride | CAS Registry Number: 70379-93-0
Synonyms: NSC239989, NSC-239989

Molecular Formula:	C₁₀H₁₆ClN₅S	Molecular Weight:	273.785540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VRYXDQNIVUXOEK-FJUODKGNSA-N

70379-93-0

[(e)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]thiourea | CAS Registry Number: 18162-04-4
Synonyms: NSC98666, NSC-98666

Molecular Formula:	C₁₂H₁₆ClFN₄S	Molecular Weight:	302.798643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYCJVAFPYAWTRR-CXUHLZMHSA-N

18162-04-4

[(e)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]thiourea | CAS Registry Number: 92106-17-7
Synonyms: NSC62732, NSC-62732

Molecular Formula:	C₁₃H₁₈Cl₂N₄S	Molecular Weight:	333.279820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZKWRBGNUHSATC-RQZCQDPDSA-N

92106-17-7

[(e)-[4-methyl-1-(oxan-4-yl)pentylidene]amino]urea (1 supplier)

IUPAC Name: [(E)-[4-methyl-1-(oxan-4-yl)pentylidene]amino]urea | CAS Registry Number: 7502-01-4
Synonyms: NSC403406, AC1Q5PYW, AC1O4IX3, ZINC5715568, NSC-403406, [(E)-[4-methyl-1-(oxan-4-yl)pentylidene]amino]urea, 2-[4-methyl-1-(tetrahydro-2H-pyran-4-yl)pentylidene]hydrazinecarboxamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.329920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGNLSQZAQZZJCJ-SDNWHVSQSA-N

7502-01-4

[(e)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]urea | CAS Registry Number: 5650-89-5
Synonyms: ST50981520, AC1NSL1Q, MolPort-002-160-720, ZINC33314765, AKOS024354689, [(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]urea, N-{(1E)-2-[5-(2-methoxy-5-nitrophenyl)(2-furyl)]-1-azavinyl}aminoamide

Molecular Formula:	C₁₃H₁₂N₄O₅	Molecular Weight:	304.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXAAURKVECSMIZ-VIZOYTHASA-N

5650-89-5

[(e)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea | CAS Registry Number: 82588-48-5
Synonyms: NSC332726, NSC-332726

Molecular Formula:	C₁₄H₁₃N₅S₂	Molecular Weight:	315.416520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIJHCTOZNXJHNC-LZYBPNLTSA-N

82588-48-5

[(e)-[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea | CAS Registry Number: 82588-52-1
Synonyms: NSC332751, NSC-332751

Molecular Formula:	C₁₉H₁₇N₅S₂	Molecular Weight:	379.501780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXWJGJVDERADQK-CIAFOILYSA-N

82588-52-1

[(e)-[amino(nitramido)methylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[amino(nitramido)methylidene]amino]urea | CAS Registry Number: 75125-41-6
Synonyms: NSC137977, NSC-137977, Hydrazinecarboxamide, 2-[imino(nitroamino)methyl]-

Molecular Formula:	C₂H₆N₆O₃	Molecular Weight:	162.107440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UPSQGQONXHUTEE-UHFFFAOYSA-N

75125-41-6

[(e)-[amino-[(n'-benzylcarbamimidoyl)amino]methylidene]amino]phosphonic Acid (0 suppliers)

IUPAC Name: [(E)-[amino-[(N'-benzylcarbamimidoyl)amino]methylidene]amino]phosphonic acid | CAS Registry Number: 738523-03-0
Synonyms: UNII-21R8X8029I, Benfosformin, 21R8X8029I, JAV-852, Jav-852 free acid anhydrous, Benfosformin free acid anhydrous, CHEMBL2106614, SCHEMBL11699773, ((Benzylamidino)amidino)phosphoramidic acid, Phosphoramidic acid, (imino((imino((phenylmethyl)amino)methyl)amino)methyl)-

Molecular Formula:	C₉H₁₄N₅O₃P	Molecular Weight:	271.212922 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VZIKPPVTSPAWEC-UHFFFAOYSA-N

738523-03-0

[(e)-[cyclohexyl(phenyl)methylidene]amino]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [[cyclohexyl(phenyl)methylidene]amino]-trimethylazanium;iodide | CAS Registry Number: 19679-63-1
Synonyms: AGN-PC-04FFOB, Hydrazinium, 2-(cyclohexylphenylmethylene)-1,1,1-trimethyl-, iodide

Molecular Formula:	C₁₆H₂₅IN₂	Molecular Weight:	372.287570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFZHHOPOIVATKY-UHFFFAOYSA-M

19679-63-1

[(e)-[cyclopropyl(thiophen-2-yl)methylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[cyclopropyl(thiophen-2-yl)methylidene]amino]thiourea | CAS Registry Number: 32427-76-2
Synonyms: NSC72049, NSC-72049

Molecular Formula:	C₉H₁₁N₃S₂	Molecular Weight:	225.333740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLMDPXBCWHQVJF-DHZHZOJOSA-N

32427-76-2

[(E)-{[2-(4-bromophenoxy)-5-nitrophenyl]methylidene}amino]thiourea (1 supplier)

IUPAC Name: [(E)-[2-(4-bromophenoxy)-5-nitrophenyl]methylideneamino]thiourea | CAS Registry Number: 1025258-26-7
Synonyms: amino((1-aza-2-(2-(4-bromophenoxy)-5-nitrophenyl)vinyl)amino)methane-1-thione, MFCD00171081, AKOS022169427, MS-6766, [(E)-[2-(4-bromophenoxy)-5-nitrophenyl]methylideneamino]thiourea

Molecular Formula:	C₁₄H₁₁BrN₄O₃S	Molecular Weight:	395.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMGJZIMENMRIKX-CAOOACKPSA-N

1025258-26-7

[(E)-{[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methylidene}amino]thiourea (2 suppliers)

IUPAC Name: [(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 477845-62-8
Synonyms: 2-[(E)-(2-morpholino-1,3-thiazol-5-yl)methylidene]-1-hydrazinecarbothioamide, AKOS005075684, 10N-096, [(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]thiourea

Molecular Formula:	C₉H₁₃N₅OS₂	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNDXFZTYUSCPIK-WUXMJOGZSA-N

477845-62-8

[(E)-{[3-(trifluoromethyl)phenyl]methylidene}amino]thiourea (1 supplier)

IUPAC Name: [(E)-[3-(trifluoromethyl)phenyl]methylideneamino]thiourea | CAS Registry Number: 264148-89-2
Synonyms: CHEMBL90688, (2E)-2-[3-(trifluoromethyl)benzylidene]hydrazinecarbothioamide, 3-(trifluoromethyl)benzaldehyde thiosemicarbazone, [(E)-[3-(trifluoromethyl)phenyl]methylideneamino]thiourea, amino((1-aza-2-(3-(trifluoromethyl)phenyl)vinyl)amino)methane-1-thione, HMS1669J15, BDBM50114639, MFCD00245489, STK179777, AKOS005411111, CCG-254652, MS-7103

Molecular Formula:	C₉H₈F₃N₃S	Molecular Weight:	247.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDIMOASDCOFPTD-LHHJGKSTSA-N

264148-89-2

[(E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}amino]urea (3 suppliers)

IUPAC Name: [(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-phenylmethylidene]amino]urea | CAS Registry Number: 251310-67-5
Synonyms: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](phenyl)methylene]-1-hydrazinecarboxamide, AKOS005074606, 10H-005

Molecular Formula:	C₁₄H₁₀ClF₃N₄O	Molecular Weight:	342.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCMZEAIMLAJJPB-SRZZPIQSSA-N

251310-67-5

[(E)-{[4-(2-methylpropyl)phenyl]methylidene}amino]thiourea (3 suppliers)

IUPAC Name: [(E)-[4-(2-methylpropyl)phenyl]methylideneamino]thiourea | CAS Registry Number: 914636-45-6
Synonyms: [(E)-[4-(2-methylpropyl)phenyl]methylideneamino]thiourea, Amino((1-aza-2-(4-(2-methylpropyl)phenyl)vinyl)amino)methane-1-thione, MFCD00955336, AKOS005109685, MS-7590

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGHWUUOQYKMTFX-RIYZIHGNSA-N

914636-45-6

[(E)-{1-[2-(Thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea (2 suppliers)

IUPAC Name: [1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea | CAS Registry Number: 1971133-39-7
Synonyms: [(E)-{1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]ethylidene}amino]urea, KS-00001R8U

Molecular Formula:	C₁₀H₁₀N₄OS₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWTQUZFBNJGIMD-UHFFFAOYSA-N

1971133-39-7

[(e)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-dimethylarsane (0 suppliers)

IUPAC Name: [(E)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-dimethylarsane | CAS Registry Number: 4648-64-0
Synonyms: Arsine, dimethyl(3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl)-, (E)-, Arsine, dimethyl[3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl]-, (E)-, AC1O5EAZ, [(E)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-dimethylarsane

Molecular Formula:	C₆H₇AsF₆	Molecular Weight:	268.031799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSUXANMZLHEYAD-ONEGZZNKSA-N

4648-64-0

[(e)-1,1-dichloro-4-(2-chloroethoxy)but-3-en-2-yl] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(E)-1,1-dichloro-4-(2-chloroethoxy)but-3-en-2-yl] diethyl phosphate | CAS Registry Number: 67329-01-5
Synonyms: Phosthenon, O,O-Diethyl O-(2,2-dichloro-1-beta-chloroethoxyvinyl) phosphate, Phosphoric acid, (2,2-dichloro-1-beta-chloroethoxyvinyl) diethyl ester, AC1O656V, LS-107630, [(E)-1,1-dichloro-4-(2-chloroethoxy)but-3-en-2-yl] diethyl phosphate

Molecular Formula:	C₁₀H₁₈Cl₃O₅P	Molecular Weight:	355.579682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDNDYKFSDVWPDW-FNORWQNLSA-N

67329-01-5

[(e)-1,1-diphenylbutan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-1,1-diphenylbutan-2-ylideneamino]urea | CAS Registry Number: 7475-69-6
Synonyms: NSC400488, AC1Q5JHN, ZINC17143167, NSC-400488, 2-(1,1-diphenylbutan-2-ylidene)hydrazinecarboxamide

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMGVHPPYYJTUDC-XDJHFCHBSA-N

7475-69-6

[(e)-1,2,3,4-tetrahydronaphthalen-2-ylmethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-1,2,3,4-tetrahydronaphthalen-2-ylmethylideneamino]urea | CAS Registry Number: 93136-63-1
Synonyms: NSC408611, AC1Q5JJP, NSC-408611, 2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylidene)hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRIOIBWJSYYYEU-RIYZIHGNSA-N

93136-63-1

[(E)-1,2-dichloro-2-trimethylsilyl-ethenyl]-trimethyl-silane (1 supplier)

IUPAC Name: [(E)-1,2-dichloro-2-trimethylsilylethenyl]-trimethylsilane | CAS Registry Number: 65411-94-1
Synonyms: Silane, (1,2-dichloro-1,2-ethanediyl)bis(trimethyl-, (E)-, AC1MI132, [(E)-1,2-dichloro-2-trimethylsilylethenyl]-trimethylsilane

Molecular Formula:	C₈H₁₈Cl₂Si₂	Molecular Weight:	241.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKKGTFTWEBRKGB-BQYQJAHWSA-N

65411-94-1

[(E)-1,2-Ethenediyl]bis(dimethylarsine) (1 supplier)

IUPAC Name: [(E)-2-dimethylarsanylethenyl]-dimethylarsane | CAS Registry Number: 22249-75-8
Synonyms: Arsine, vinylenebis[dimethyl-, (E)-, AC1NT9JS, Arsine, 1,2-ethenediylbis[dimethyl-, (E)-, AWTCRQALLJSGSS-AATRIKPKSA-N, Arsine, vinylenebis*dimethyl-, (E)-, trans-1,2-bis(dimethylarsino)ethylene, Arsine, 1,2-ethenediylbis*dimethyl-, (E)-, [(E)-2-dimethylarsanylethenyl]-dimethylarsane, [(E)-2-(Dimethylarsino)ethenyl](dimethyl)arsine #

Molecular Formula:	C₆H₁₄As₂	Molecular Weight:	236.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWTCRQALLJSGSS-AATRIKPKSA-N

22249-75-8

[(e)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] 2-acetyloxybenzoate (0 suppliers)

IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] 2-acetyloxybenzoate | CAS Registry Number: 58344-22-2
Synonyms: D 439, 3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 3-(1,3-benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl ester, AC1O649M, LS-35525, [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] 2-acetyloxybenzoate

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAHVMDJAXLVHLL-ZRDIBKRKSA-N

58344-22-2

[(e)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] Acetate (0 suppliers)

IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] acetate | CAS Registry Number: 58344-19-7
Synonyms: D 724, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol acetate, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-, acetate, Acetate de ((methylenedioxy-3,4-phenyl)-1 dimethyl-4,4 pentene-1) yle-3 [French], AC1O649D, LS-102105, [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] acetate, Acetate de ((methylenedioxy-3,4-phenyl)-1 dimethyl-4,4 pentene-1) yle-3

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIMSYPRYEGYRFY-SOFGYWHQSA-N

58344-19-7

[(e)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] Furan-2-carboxylate (0 suppliers)

IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] furan-2-carboxylate | CAS Registry Number: 58344-23-3
Synonyms: D 441, 2-Furancarboxylic acid, 3-(1,3-benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl ester, Furancarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3 [French], AC1O649P, LS-70157, [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] furan-2-carboxylate, Furancarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOLCTZOCBQUROW-VQHVLOKHSA-N

58344-23-3

[(e)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] Tetradecanoate (0 suppliers)

IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] tetradecanoate | CAS Registry Number: 58344-21-1
Synonyms: D 442, Tetradecanoate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3 [French], Tetradecanoic acid, 3-(1,3-benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl ester, AC1O649J, LS-148898, [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] tetradecanoate, Tetradecanoate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIYCFOSQIPRIQ-CZIZESTLSA-N

58344-21-1

[(e)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] Thiophene-2-carboxylate (0 suppliers)

IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] thiophene-2-carboxylate | CAS Registry Number: 58344-24-4
Synonyms: D 514, 2-Thiophenecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl ester, 3-(1,3-Benzodioxol-5-yl)-1-(1,1-dimethylethyl)-2-propenyl 2-thiophenecarboxylate, Thiophenecarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3 [French], AC1O649S, LS-152984, [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] thiophene-2-carboxylate, Thiophenecarboxylate de ((methylenedioxy-3,4 phenyl)-1 dimethyl-4,4 pentene-1) yle-3

Molecular Formula:	C₁₉H₂₀O₄S	Molecular Weight:	344.424700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEIHEYNJFZMJEL-VQHVLOKHSA-N

58344-24-4

[(e)-1-(1-hydroxycyclohexyl)ethylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-1-(1-hydroxycyclohexyl)ethylideneamino]urea | CAS Registry Number: 7509-77-5
Synonyms: NSC408178, AC1NSRO0, AC1Q5JHT, STOCK1S-80595, MolPort-002-113-573, ZINC251709, STK837794, ZINC00251709, AKOS003604280, NSC-408178, [(E)-1-(1-hydroxycyclohexyl)ethylideneamino]urea, 2-[1-(1-hydroxycyclohexyl)ethylidene]hydrazinecarboxamide, (2E)-2-[1-(1-hydroxycyclohexyl)ethylidene]hydrazinecarboxamide

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCZLSGOEYFOZDI-YRNVUSSQSA-N

7509-77-5

[(e)-1-(2,5-dibromothiophen-3-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-1-(2,5-dibromothiophen-3-yl)ethylideneamino]thiourea | CAS Registry Number: 174503-00-5
Synonyms: (E)-2-(1-(2,5-Dibromo-3-thienyl)ethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-(2,5-dibromo-3-thienyl)ethylidene)-, (E)-, LS-76485

Molecular Formula:	C₇H₇Br₂N₃S₂	Molecular Weight:	357.088580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASJXNQATUVVTKW-QDEBKDIKSA-N

174503-00-5

[(e)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]thiourea | CAS Registry Number: 174502-98-8
Synonyms: (E)-2-(1-(2,5-Dimethyl-3-thienyl)ethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-(2,5-dimethyl-3-thienyl)ethylidene)-, (E)-, LS-76500

Molecular Formula:	C₉H₁₃N₃S₂	Molecular Weight:	227.349620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZOHBKHSXOMUNG-IZZDOVSWSA-N

174502-98-8

[(e)-1-(2-bromophenyl)-2-(1-methylimidazol-2-yl)ethenyl] 2-bromobenzoate (0 suppliers)

IUPAC Name: [(E)-1-(2-bromophenyl)-2-(1-methylimidazol-2-yl)ethenyl] 2-bromobenzoate | CAS Registry Number: 5654-81-9
Synonyms: AC1NSL6W, [(E)-1-(2-bromophenyl)-2-(1-methylimidazol-2-yl)ethenyl] 2-bromobenzoate

Molecular Formula:	C₁₉H₁₄Br₂N₂O₂	Molecular Weight:	462.134660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYSQJKKAQSUVJY-SFQUDFHCSA-N

5654-81-9

[(e)-1-(4-chlorophenyl)ethylideneamino]urea (4 suppliers)

IUPAC Name: [(E)-1-(4-chlorophenyl)ethylideneamino]urea | CAS Registry Number: 7575-74-8
Synonyms: 3N-004, 2-[(E)-1-(4-chlorophenyl)ethylidene]-1-hydrazinecarboxamide, NSC634795, 4'-chloroacetophenone semicarbazone, AC1NV00R, MLS000326725, CHEMBL3189338, SCHEMBL17560861, MolPort-002-865-849, NSC406254, ZINC13140238, AKOS001003905, NSC-406254, NSC-634795, AK198157, SMR000179278, [(E)-1-(4-chlorophenyl)ethylideneamino]urea

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.648200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVQPAZCFBJKNE-WUXMJOGZSA-N

7575-74-8

[(e)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea | CAS Registry Number: 7145-44-0
Synonyms: NSC74320, AC1O0H5I, NSC-74320, ZINC17328626, [(E)-1-(4-hydroxyphenyl)butan-2-ylideneamino]thiourea

Molecular Formula:	C₁₁H₁₅N₃OS	Molecular Weight:	237.321300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GEVQFYVBTOAGGD-UKTHLTGXSA-N

7145-44-0

[(e)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]thiourea | CAS Registry Number: 37707-74-7
Synonyms: MLS002920215, NSC133612, NSC-133612

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.379380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMTMETKFHVFNQZ-RQZCQDPDSA-N

37707-74-7

[(e)-1-(9-bromophenanthren-3-yl)ethylideneamino]urea (1 supplier)

IUPAC Name: [(E)-1-(9-bromophenanthren-3-yl)ethylideneamino]urea | CAS Registry Number: 7473-76-9
Synonyms: NSC400697, AC1Q5JIQ, NSC-400697, 2-[1-(9-bromophenanthren-3-yl)ethylidene]hydrazinecarboxamide

Molecular Formula:	C₁₇H₁₄BrN₃O	Molecular Weight:	356.216560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPSICGMDWYAESB-KEBDBYFISA-N

7473-76-9

[(e)-1-(oxan-4-yl)heptylideneamino]urea (1 supplier)

IUPAC Name: [(E)-1-(oxan-4-yl)heptylideneamino]urea | CAS Registry Number: 7403-99-8
Synonyms: NSC403419, NSC-403419

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.356500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NERRYOQMUJCUHZ-NTCAYCPXSA-N

7403-99-8

[(e)-1-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;(2r,3r)-2,3,4-trihydroxy-4-oxobutanoate (0 suppliers)

IUPAC Name: [(E)-1-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 81489-68-1
Synonyms: EINECS 279-772-8, (E)-(gamma-(4'-Bromo(1,1'-biphenyl)-4-yl)-4-chlorocinnamyl)dimethylammonium hydrogen (R-(R*,R*))-tartrate

Molecular Formula:	C₂₇H₂₅BrClNO₆	Molecular Weight:	574.847500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAWSIIKQEYZKJN-YDRSHQNSSA-M

81489-68-1

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

IUPAC Name: [(E)-1-acetyloxy-3-(5-nitrofuran-2-yl)prop-2-enyl] acetate | CAS Registry Number: 1874-14-2
Synonyms: 2-(3,3-Diacetoxy-2-propenyl)-5-nitrofuran, AC1NUX1B, [(E)-1-acetyloxy-3-(5-nitrofuran-2-yl)prop-2-enyl] acetate

Molecular Formula:	C₁₁H₁₁NO₇	Molecular Weight:	269.207540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FNCSIHHIDTYFEB-GQCTYLIASA-N

1874-14-2

[(e)-1-aminoethylideneamino]phosphonic Acid (0 suppliers)

IUPAC Name: [(E)-1-aminoethylideneamino]phosphonic acid | CAS Registry Number: 22645-50-7
Synonyms: NSC330873, AKOS006364653, NSC-330873

Molecular Formula:	C₂H₇N₂O₃P	Molecular Weight:	138.062342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOVXOOVMFJNSKD-UHFFFAOYSA-N

22645-50-7

[(e)-1-aminopropylideneamino] Benzoate (0 suppliers)

IUPAC Name: [(E)-1-aminopropylideneamino] benzoate | CAS Registry Number: 93691-12-4
Synonyms: NSC177746, NSC-177746

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZMNVVIDCIWPAG-UHFFFAOYSA-N

93691-12-4

[(e)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] acetate | CAS Registry Number: 99566-47-9
Synonyms: AC1O5YOM, [(E)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] Acetate

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJAJKUZEMMNCCE-SDNWHVSQSA-N

99566-47-9

[(e)-1-cyano-2-methylpent-2-enyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(E)-1-cyano-2-methylpent-2-enyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79302-84-4
Synonyms: AC1O5TXM, [(E)-1-cyano-2-methylpent-2-enyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,1-cyano-2-methyl-2-pentenyl ester

Molecular Formula:	C₁₅H₁₉Cl₂NO₂	Molecular Weight:	316.222860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKWOGKNOZXPLBT-RMKNXTFCSA-N

79302-84-4

[(e)-1-cyanobut-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(E)-1-cyanobut-2-enyl] acetate | CAS Registry Number: 68020-98-4
Synonyms: NSC371995, AC1O2AL0, (E)-2-Acetyloxy-3-pentenenitrile, [(E)-1-cyanobut-2-enyl] acetate, Acetic acid 1-cyano-2-butenyl ester, NSC-371995

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGQIAXDDBFRKHG-ONEGZZNKSA-N

68020-98-4

[(e)-1-ethoxyethylideneamino] 2,5-dichlorobenzoate (0 suppliers)

IUPAC Name: [(E)-1-ethoxyethylideneamino] 2,5-dichlorobenzoate | CAS Registry Number: 35657-44-4
Synonyms: NSC191036, NSC-191036

Molecular Formula:	C₁₁H₁₁Cl₂NO₃	Molecular Weight:	276.115940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHETYNBKRFZTFL-VGOFMYFVSA-N

35657-44-4

[(e)-1-ethoxyethylideneamino] Benzoate (0 suppliers)

IUPAC Name: [(E)-1-ethoxyethylideneamino] benzoate | CAS Registry Number: 80538-49-4
Synonyms: NSC191033, ZINC17021616, NSC-191033

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNULUYNWZNQACM-FMIVXFBMSA-N

80538-49-4

[(e)-1-fluoro-2-phenylethenyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-1-fluoro-2-phenylethenyl]boronic acid | CAS Registry Number: 753008-16-1
Synonyms: Boronic acid, [(1E)-1-fluoro-2-phenylethenyl]- (9CI)

Molecular Formula:	C₈H₈BFO₂	Molecular Weight:	165.957323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWCDFGDUELQCOU-SOFGYWHQSA-N

753008-16-1

[(e)-1-methoxyprop-1-en-2-yl]cyclopropane (0 suppliers)

IUPAC Name: [(E)-1-methoxyprop-1-en-2-yl]cyclopropane | CAS Registry Number: 35200-80-7
Synonyms: AC1MHUYN, [(E)-1-methoxyprop-1-en-2-yl]cyclopropane, (2-METHOXY-1-METHYLETHENYL)CYCLOPROPANE (TRANS)

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYVUCOYJTYWOAH-AATRIKPKSA-N

35200-80-7

[(e)-1-nitrobut-2-en-2-yl]benzene (0 suppliers)

IUPAC Name: [(E)-1-nitrobut-2-en-2-yl]benzene | CAS Registry Number: 104488-93-9
Synonyms: NSC742885, [1-(nitromethyl)-1-propenyl]-benzene, NSC-742885

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEEOPHXQBMCYMN-MBXJOHMKSA-N

104488-93-9

[(e)-1-nitroprop-1-enyl]benzene (0 suppliers)

IUPAC Name: [(E)-1-nitroprop-1-enyl]benzene | CAS Registry Number: 25236-39-9
Synonyms: NSC141638, AC1NTJMV, SCHEMBL7516376, SCHEMBL11897253, [(E)-1-nitroprop-1-enyl]benzene, NSC-141638

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COMOEDSRBFJHCS-XNWCZRBMSA-N

25236-39-9

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