[(E)-[(4-Bromothiophen-3-yl)methylidene]amino]thiourea,[(E)-[(4-Methoxyphenyl)methylidene]amino]urea Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(E)-[(4-Bromothiophen-3-yl)methylidene]amino]thiourea (3 suppliers)

IUPAC Name: [(E)-(4-bromothiophen-3-yl)methylideneamino]thiourea | CAS Registry Number: 18895-09-5
Synonyms: [(E)-[(4-bromothiophen-3-yl)methylidene]amino]thiourea, AKOS005102272, 8Y-0800

Molecular Formula:	C₆H₆BrN₃S₂	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWYPIFWBONTMLQ-XLUWADSXSA-N

18895-09-5

[(E)-[(4-Methoxyphenyl)methylidene]amino]urea (3 suppliers)

IUPAC Name: [(~{E})-(4-methoxyphenyl)methylideneamino]urea | CAS Registry Number: 120445-53-6
Synonyms: 4-Methoxybenzaldehyde semicarbazone, NSC634798, 6292-71-3, AC1Q5JJM, 2-(4-methoxybenzylidene)hydrazinecarboxamide, p-methoxy-phenylsemicarbazone, CHEMBL307867, SCHEMBL17560738, NSC9930, MolPort-001-818-294, NSC-9930, STL263341, ZINC31613744, AKOS003544900, FCH3451862, FCH5385599, NSC-634798, 4-Methoxybenzaldehyde semicarbazone, 97%, BBV-38423675, [(E)-(4-methoxyphenyl)methyleneamino]urea

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGMVRNVTFDFHHE-IZZDOVSWSA-N

120445-53-6

[(e)-[(4e)-4-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(4E)-4-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea | CAS Registry Number: 18667-31-7
Synonyms: NSC89810, NSC-89810

Molecular Formula:	C₆H₁₂N₆S₂	Molecular Weight:	232.329680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QSTDDLSZLURPRG-LQIBPGRFSA-N

18667-31-7

[(e)-[(e)-1-(3,4-dichlorophenyl)non-1-en-3-ylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylidene]amino]urea | CAS Registry Number: 81226-88-2
Synonyms: NSC306887, ZINC17109924, NSC-306887

Molecular Formula:	C₁₆H₂₁Cl₂N₃O	Molecular Weight:	342.263440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUFFLSJWXYHJBV-MUBRZRMLSA-N

81226-88-2

[(e)-[(e)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 88614-50-0
Synonyms: NSC359694, ZINC17140393, NSC-359694

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZDBNHGPMCOCDH-SLCPPWGYSA-N

88614-50-0

[(e)-[(e)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]urea | CAS Registry Number: 73214-29-6
Synonyms: ZINC5503158, NSC359698, NSC-359698

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OERIEMCNIQZZKL-SLCPPWGYSA-N

73214-29-6

[(e)-[(e)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 2302-90-1
Synonyms: NSC525538, .beta.-Ionone, thiosemicarbazone, NSC-525538

Molecular Formula:	C₁₄H₂₃N₃S	Molecular Weight:	265.417520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIWGVXBHBZVTTC-LLDULDGKSA-N

2302-90-1

[(e)-[(e)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 91643-27-5
Synonyms: NSC359691, LHHIWFIZRSMHOO-LDKZCNOQSA-N, ZINC6157843, NSC-359691, 4-(p-Methoxyphenyl)-3-buten-2-one thiosemicarbazone, (2E,3E)-4-(4-Methoxyphenyl)-3-buten-2-one thiosemicarbazone #

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHHIWFIZRSMHOO-LDKZCNOQSA-N

91643-27-5

[(e)-[(e)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]urea | CAS Registry Number: 3455-64-9
Synonyms: BRN 0027274, alpha-Methyl-5-nitro-2-furanacrolein semicarbazone, 2-FURANACROLEIN, alpha-METHYL-5-NITRO-, SEMICARBAZONE, NSC53254, AC1O07RI, AC1Q5AZ0, 2-[4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]hydrazinecarboxamide, NSC-53254, LS-70044, 4-17-00-04722 (Beilstein Handbook Reference), [(E)-[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]urea

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CINUUHOYDXCJFA-PDGXAJGZSA-N

3455-64-9

[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 81226-84-8
Synonyms: NSC306890, AC1NTKD9, Probes1_000386, Probes2_000401, MLS000576094, CHEMBL1994401, MolPort-000-454-028, HMS1577N12, STK948936, ZINC15974424, AKOS002184015, CL11253, NSC 306890, NSC-306890, NCGC00245573-01, 4-phenyl-3-buten-2-one thiosemicarbazone, SMR000184785, ST50076842, AB00075269-01, [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIVYBZNYDAYFOK-NJHPPEEMSA-N

81226-84-8

[(e)-[(e)-4-pyridin-2-ylbut-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-pyridin-2-ylbut-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 174502-93-3
Synonyms: (E,E)-2-(1-Methyl-3-(2-pyridinyl)-2-propenylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-methyl-3-(2-pyridinyl)-2-propenylidene)-, (E,E)-, hydrate (2:1), LS-76546

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIQMZYRZBKXECB-RJZLBLBSSA-N

174502-93-3

[(e)-[(e)-4-pyridin-3-ylbut-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-pyridin-3-ylbut-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 174502-94-4
Synonyms: (E,E)-2-(1-Methyl-3-(3-pyridinyl)-2-propenylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-methyl-3-(3-pyridinyl)-2-propenylidene)-, (E,E)-, LS-76544

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDXQTYCVIGZFHO-VDXACTLNSA-N

174502-94-4

[(e)-[(e)-4-pyridin-4-ylbut-3-en-2-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[(E)-4-pyridin-4-ylbut-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 174503-03-8
Synonyms: (E,E)-2-(1-Methyl-3-(4-pyridinyl)-2-propenylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-methyl-3-(4-pyridinyl)-2-propenylidene)-, (E,E)-, LS-76545

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSUKJBLSIRYWJK-KFKHOQBUSA-N

174503-03-8

[(E)-[(Thiophen-2-yl)methylidene]amino]thiourea (2 suppliers)

IUPAC Name: [(E)-thiophen-2-ylmethylideneamino]thiourea | CAS Registry Number: 1021928-63-1
Synonyms: 2-Formylthiophene thiosemicarbazone, 2-(2-thienylmethylidene)hydrazine-1-carbothioamide, 2-Thiophenecarbaldehyde thiosemicarbazone, 2-Thiophenealdehyde thiosemicarbazone, 5351-91-7, 2-Thiophenecarboxaldehyde, thiosemicarbazone, Semicarbazide, 4-(thenylidene)-2-thio-, AI3-52012, Hydrazinecarbothioamide, 2-(2-thienylmethylene)-, [(E)-[(thiophen-2-yl)methylidene]amino]thiourea, [(E)-thiophen-2-ylmethylideneamino]thiourea, [((1E)-2-(2-thienyl)-1-azavinyl)amino]aminomethane-1-thione, [(Z)-thiophen-2-ylmethylideneamino]thiourea, [(thiophen-2-ylmethylidene)amino]thiourea, C6H7N3S2, Hydrazinecarbothioamide, 2-(2-thienylmethylene)- (9CI), HMS565P12, ZINC6132794, 5127AE, MFCD00173810

Molecular Formula:	C₆H₇N₃S₂	Molecular Weight:	185.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNTKURSKMLATKI-XBXARRHUSA-N

1021928-63-1

[(E)-[(Thiophen-3-yl)methylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(~{E})-thiophen-3-ylmethylideneamino]thiourea | CAS Registry Number: 1161720-10-0
Synonyms: MolPort-001-759-391, ZX-AT022584, [(E)-3-thienylmethyleneamino]thiourea, AKOS005109232, (thiophen-3-ylmethylidene)aminothiourea, FCH2574836, FCH3449129, MS-7507, BBV-39840985, 3-Thiophenecarboxaldehyde, thiosemicarbazone, [(E)-[(thiophen-3-yl)methylidene]amino]thiourea

Molecular Formula:	C₆H₇N₃S₂	Molecular Weight:	185.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSSANNLIWCSLCB-FPYGCLRLSA-N

1161720-10-0

[(E)-[1-(2-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-azanium (0 suppliers)

IUPAC Name: [(E)-[1-(2-methoxyphenyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;iodide | CAS Registry Number: 61393-50-8
Synonyms: NSC300271, NSC-300271

Molecular Formula:	C₁₂H₁₄IN₃O₂	Molecular Weight:	359.162930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLLPEMBWXDEXHE-NBYYMMLRSA-N

61393-50-8

[(e)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea (0 suppliers)

IUPAC Name: [(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea | CAS Registry Number: 6017-58-9
Synonyms: STK199729, AC1NT6FX, MolPort-002-179-980, ZINC33315246, AKOS000327336, BIM-0040390.P001, [(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]urea, (2E)-2-{[1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarboxamide

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNEBYCKXXSXXQT-GIJQJNRQSA-N

6017-58-9

[(e)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea | CAS Registry Number: 6054-44-0
Synonyms: STK200977, AC1NT74V, MLS000684264, SCHEMBL4344714, CHEMBL1995503, MolPort-002-181-984, ZINC13111232, AKOS000327938, SMR000268071, BIM-0042911.P001, [(E)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea, 1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde thiosemicarbazone, (2E)-2-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinecarbothioamide

Molecular Formula:	C₁₄H₁₅ClN₄S	Molecular Weight:	306.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWYLTOJLBXOAJV-CAOOACKPSA-N

6054-44-0

[(e)-[1-(3-hydroxypropyl)-2-oxoindol-3-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(3-hydroxypropyl)-2-oxoindol-3-ylidene]amino]thiourea | CAS Registry Number: 97095-40-4
Synonyms: AC1NTO9B, ZINC104242862, NSC 376243, [(E)-[1-(3-hydroxypropyl)-2-oxoindol-3-ylidene]amino]thiourea, Hydrazinecarbothioamide, 2-(1,2-dihydro-1-(3-hydroxypropyl)-2-oxo-3H-indol-3-ylidene)-

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHDNHTJEMFTIAV-GXDHUFHOSA-N

97095-40-4

[(e)-[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea | CAS Registry Number: 94128-74-2
Synonyms: NSC332777, NSC-332777

Molecular Formula:	C₁₁H₁₂N₆S	Molecular Weight:	260.318180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLAZRWLRRWQVHE-PJQLUOCWSA-N

94128-74-2

[(E)-[1-(4-Chlorophenyl)ethylidene]amino]urea (4 suppliers)

IUPAC Name: [1-(4-chlorophenyl)ethylideneamino]urea | CAS Registry Number: 120445-85-4
Synonyms: 2-[(E)-1-(4-chlorophenyl)ethylidene]-1-hydrazinecarboxamide, [(E)-1-(4-chlorophenyl)ethylideneamino]urea, AC1L87IQ, KS-00001VMJ, p-chloroacetophenone semicarbazone, HMS2189L04, AKOS017263258, MCULE-6879097310, [1-(4-chlorophenyl)ethylideneamino]urea

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVQPAZCFBJKNE-UHFFFAOYSA-N

120445-85-4

[(E)-[1-(4-Fluorophenyl)ethylidene]amino]thiourea (3 suppliers)

IUPAC Name: [(E)-1-(4-fluorophenyl)ethylideneamino]thiourea | CAS Registry Number: 1489265-29-3
Synonyms: [(E)-1-(4-fluorophenyl)ethylideneamino]thiourea, {[(1E)-2-(4-fluorophenyl)-1-azaprop-1-enyl]amino}aminomethane-1-thione, 2-[(E)-1-(4-fluorophenyl)ethylidene]-1-hydrazinecarbothioamide, AC1NUA7E, AC1Q4NF9, 2-[1-(4-fluorophenyl)ethylidene]hydrazinecarbothioamide, MolPort-002-883-329, ZINC5412084, SBB000513, AKOS005104137, FCH3512632, FCH5161482, BBV-39869980, ST016562, 9P-052, (1E)-1-(4-fluorophenyl)ethanone thiosemicarbazone, A839506, [(E)-[1-(4-fluorophenyl)ethylidene]amino]thiourea, 1-[(E)-1-(4-fluorophenyl)ethylideneamino]thiourea

Molecular Formula:	C₉H₁₀FN₃S	Molecular Weight:	211.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBOMIBNEKCISGH-WUXMJOGZSA-N

1489265-29-3

[(E)-[1-(4-Fluorophenyl)ethylidene]amino]urea (2 suppliers)

IUPAC Name: [(~{E})-1-(4-fluorophenyl)ethylideneamino]urea | CAS Registry Number: 120445-82-1
Synonyms: SCHEMBL14705867, SCHEMBL16194650, MolPort-002-865-855, AKOS003885136, ST51009082, 3N-010, [(E)-[1-(4-fluorophenyl)ethylidene]amino]urea, N-[(1E)-2-(4-fluorophenyl)-1-azaprop-1-enyl]aminoamide

Molecular Formula:	C₉H₁₀FN₃O	Molecular Weight:	195.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYYTYSQJWLDRSR-WUXMJOGZSA-N

120445-82-1

[(E)-[1-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]amino]thiourea (2 suppliers)

IUPAC Name: [1-(4-hydroxy-6-methyl-2-oxopyran-3-yl)ethylideneamino]thiourea | CAS Registry Number: 1268035-69-3
Synonyms: 2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]-1-hydrazinecarbothioamide, DHATSC, Dehydroacetic acid thiosemicarbazone, AKOS030245171, MCULE-5573685765, KS-00001Z57, [1-(4-hydroxy-6-methyl-2-oxo-pyran-3-yl)ethylideneamino]thiourea

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHANQDPCTIFJEZ-UHFFFAOYSA-N

1268035-69-3

[(E)-[1-(4-Methoxyphenyl)ethylidene]amino]thiourea (2 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)ethylideneamino]thiourea | CAS Registry Number: 150059-53-3
Synonyms: [1-(4-methoxyphenyl)ethylideneamino]thiourea, 2-[(E)-1-(4-methoxyphenyl)ethylidene]-1-hydrazinecarbothioamide, 16546-08-0, 2-((e)-1-(4-Methoxyphenyl)ethylidene)-1-hydrazinecarbothioamide, p-Methoxyacetophenone thiosemicarbazone, AC1LHTRC, 4'-METHOXYACETOPHENONE, THIOSEMICARBAZONE, SCHEMBL942179, CTK0I3905, AKOS017263385, ZINC252447374, MCULE-6332399543, KS-000021I3, (E)-2-(1-(4-methoxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPXKIPVPEBSPLT-UHFFFAOYSA-N

150059-53-3

[(E)-[1-(4-Methylphenyl)ethylidene]amino]urea (1 supplier)

IUPAC Name: [(~{E})-1-(4-methylphenyl)ethylideneamino]urea | CAS Registry Number: 120445-91-2
Synonyms: 2-(1-(p-Tolyl)ethylidene)hydrazinecarboxamide, 3352-98-5, p-methyl acetophenone semicarbazone, 4'-METHYLACETOPHENONE SEMICARBAZONE, SCHEMBL20080851, MolPort-001-833-067, ZINC17301103, AKOS003541639, FCH3659573, FCH4840341, FCH5682384, BBV-38423665, [(E)-[1-(4-methylphenyl)ethylidene]amino]urea, 11P-074

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UORDOKZAZGHLGC-XYOKQWHBSA-N

120445-91-2

[(e)-[1-(4-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(4-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea | CAS Registry Number: 94128-90-2
Synonyms: NSC332775, NSC-332775

Molecular Formula:	C₁₁H₁₀N₆O₂S	Molecular Weight:	290.301100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYCSGGROJAETKE-LHHJGKSTSA-N

94128-90-2

[(e)-[1-(cyclododecyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-(cyclododecyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 117941-59-0
Synonyms: 1-((Cyclododecyloxy)methyl)-2-((hydroxyimino)methyl)-3-methylimidazolium chloride, 1H-Imidazolium, 1-((cyclododecyloxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, AC1NUN25, LS-79759, [(E)-[1-(cyclododecyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₈H₃₂ClN₃O₂	Molecular Weight:	357.918580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APKRUWBFFNIPGU-FLNCGGNMSA-N

117941-59-0

[(E)-[1-(Pyridin-2-yl)ethylidene]amino]urea (3 suppliers)

IUPAC Name: [(~{E})-1-pyridin-2-ylethylideneamino]urea | CAS Registry Number: 120446-04-0
Synonyms: 2-acetylpyridine-semicarbazone, APSC, 2-((E)-1-(2-Pyridinyl)ethylidene)-1-hydrazinecarboxamide, [(E)-1-(2-pyridyl)ethylideneamino]urea, Hapsc, 2-acetylpyridine semi-carbazone, SCHEMBL5526339, CHEMBL1099026, MolPort-002-865-850, AKOS015992570, (1E)-1-(2-Pyridinyl)ethanone semicarbazone, ST51009107, [(E)-[1-(pyridin-2-yl)ethylidene]amino]urea, 3N-005, Hydrazinecarboxamide, 2-(1-(2-pyridinyl)ethylidene)-, N-((1E)-2-(2-pyridyl)-1-azaprop-1-enyl)aminoamide

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUXQWZJWMCHCHH-IZZDOVSWSA-N

120446-04-0

[(e)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-[(e)-hydroxyiminomethyl]pyridin-4-ylidene]methyl]-oxoazanium;methanesulfonate (0 suppliers)

IUPAC Name: [(E)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-[(E)-hydroxyiminomethyl]pyridin-4-ylidene]methyl]-oxoazanium;methanesulfonate | CAS Registry Number: 145613-73-6
Synonyms: UNII-592G75H1A0, HLo 7 dimethanesulfonate, HLOE 7 dimethanesulfonate, HLO 7 dimethanesulfonate [MI], 592G75H1A0, Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2,4-bis((hydroxyimino)methyl)-, dimethanesulfonate (salt), Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2,4-bis((hydroxyimino)methyl)-, methanesulfonate (1:2)

Molecular Formula:	C₁₇H₂₃N₅O₁₀S₂	Molecular Weight:	521.522020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XLJDHNWDIFYIHX-UHFFFAOYSA-N

145613-73-6

[(e)-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-2-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-2-yl]methylideneamino]thiourea | CAS Registry Number: 134221-16-2
Synonyms: BRN 4823143, 2-((1-((4-Methoxy-3-nitrophenyl)methyl)-1H-imidazol-2-yl)methylene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-((1-((4-methoxy-3-nitrophenyl)methyl)-1H-imidazol-2-yl)methylene)-, LS-76530

Molecular Formula:	C₁₃H₁₄N₆O₃S	Molecular Weight:	334.353660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HTOTXZBQWINZTQ-FRKPEAEDSA-N

134221-16-2

[(e)-[1-methyl-3-(3-phenylpropoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-methyl-3-(3-phenylpropoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-16-2
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((3-phenylpropoxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((3-phenylpropoxy)methyl)-, chloride, AC1NX6TH, LS-79823, [(E)-[1-methyl-3-(3-phenylpropoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₅H₂₀ClN₃O₂	Molecular Weight:	309.791200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNAHXOPJHCWFKN-JRUHLWALSA-N

91900-16-2

[(e)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-17-3
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((1-naphthalenylmethoxy)methyl)-1H-imidazolium chloride, 2-((Hydroxyimino)methyl)-3-methyl-1-(((1'-methylnaphthyl)-1'-oxy)methyl)imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((1-naphthalenylmethoxy)methyl)-, chloride, AC1NX6TL, LS-79807, [(E)-[1-methyl-3-(naphthalen-1-ylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.796720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGGXNMYRWYGBRV-SJDTYFKWSA-N

91900-17-3

[(e)-[1-methyl-3-(octoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-methyl-3-(octoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-14-0
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((octyloxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((octyloxy)methyl)-, chloride, AC1NX6T9, LS-79808, [(E)-[1-methyl-3-(octoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₄H₂₆ClN₃O₂	Molecular Weight:	303.828140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMGTVVBGSTUZRH-UNGNXWFZSA-N

91900-14-0

[(e)-[1-methyl-3-(pent-3-ynoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-methyl-3-(pent-3-ynoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 117983-26-3
Synonyms: 2-((Hydroxyimino)methyl)-3-methyl-1-((3'-pentyn-1'-yloxy)methyl)imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-((3-pentynyloxy)methyl)-, chloride, AC1NX99J, LS-79815, [(E)-[1-methyl-3-(pent-3-ynoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.716640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDXZSRSZRAVCBV-LBEJWNQZSA-N

117983-26-3

[(e)-[1-methyl-3-[2-[2-(trifluoromethyl)phenyl]ethoxymethyl]imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(E)-[1-methyl-3-[2-[2-(trifluoromethyl)phenyl]ethoxymethyl]imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 117983-35-4
Synonyms: AC1NX9A1, LS-79827, [(E)-[1-methyl-3-[2-[2-(trifluoromethyl)phenyl]ethoxymethyl]imidazol-2-ylidene]methyl]-oxoazanium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((2-(2-(trifluoromethyl)phenyl)ethyl)oxy)methyl)-, chloride

Molecular Formula:	C₁₅H₁₇ClF₃N₃O₂	Molecular Weight:	363.762590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUGHTPDCQLGIEK-KMZJGFRYSA-N

117983-35-4

[(e)-[17-[(e)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea | CAS Registry Number: 7506-15-2
Synonyms: NSC407038, AC1O15YG, NSC-407038, [(E)-[17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea

Molecular Formula:	C₃₀H₄₉N₃O	Molecular Weight:	467.729560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWWXGNJMFCGJLT-WDNXIMOGSA-N

7506-15-2

[(e)-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexylidene]amino]urea | CAS Registry Number: 6936-70-5
Synonyms: NSC19780, NSC-19780

Molecular Formula:	C₁₃H₂₅N₃O₁₁	Molecular Weight:	399.351100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CMAGNWBAVJRZPC-JPCFUAGBSA-N

6936-70-5

[(e)-[2-(dicyanomethylidene)-5,5-dimethyl-1,3-dithiolan-4-ylidene]amino] N-methyl-n-(trichloromethylsulfanyl)carbamate (0 suppliers)

IUPAC Name: [(E)-[2-(dicyanomethylidene)-5,5-dimethyl-1,3-dithiolan-4-ylidene]amino] N-methyl-N-(trichloromethylsulfanyl)carbamate | CAS Registry Number: 71108-21-9
Synonyms: LS-119985, Propanedinitrile, (4,4-dimethyl-5-((((methyl((trichloromethyl)thio)amino)carbonyl)oxy)imino)-1,3-dithiolan-2-ylidene)-

Molecular Formula:	C₁₁H₉Cl₃N₄O₂S₃	Molecular Weight:	431.768760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UEKLLODROBJFPY-CAOOACKPSA-N

71108-21-9

[(e)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea | CAS Registry Number: 68770-69-4
Synonyms: NSC315180, NSC-315180

Molecular Formula:	C₁₈H₁₅BrN₄OS	Molecular Weight:	415.306900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHVFRIODPRUNJV-UFFVCSGVSA-N

68770-69-4

[(e)-[2-bromo-1-(4-phenylphenyl)ethylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[2-bromo-1-(4-phenylphenyl)ethylidene]amino]urea | CAS Registry Number: 93298-07-8
Synonyms: NSC140830, AC1NZMW7, NSC-140830, [(E)-[2-bromo-1-(4-phenylphenyl)ethylidene]amino]urea

Molecular Formula:	C₁₅H₁₄BrN₃O	Molecular Weight:	332.195160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYOPNPAOGCYOSH-JXAWBTAJSA-N

93298-07-8

[(e)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea | CAS Registry Number: 57989-56-7
Synonyms: NSC234508, NSC-234508

Molecular Formula:	C₁₇H₁₂Cl₂N₄OS	Molecular Weight:	391.274380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOOIULJAHKWMEL-ZVBGSRNCSA-N

57989-56-7

[(e)-[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea | CAS Registry Number: 57989-53-4
Synonyms: NSC234512, NSC-234512

Molecular Formula:	C₁₇H₁₂Cl₂N₄OS	Molecular Weight:	391.274380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAKHLURDOPJBSV-ZVBGSRNCSA-N

57989-53-4

[(e)-[2-chloro-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[2-chloro-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea | CAS Registry Number: 57989-61-4
Synonyms: NSC234507, NSC-234507

Molecular Formula:	C₁₈H₁₅ClN₄OS	Molecular Weight:	370.855900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAXHPZOKQWNZAR-UFFVCSGVSA-N

57989-61-4

[(e)-[3-(1-nitroethyl)cyclohexylidene]amino]urea (0 suppliers)

IUPAC Name: [(E)-[3-(1-nitroethyl)cyclohexylidene]amino]urea | CAS Registry Number: 71759-68-7
Synonyms: NSC191303, AC1NZWJL, NSC-191303, [(E)-[3-(1-nitroethyl)cyclohexylidene]amino]urea

Molecular Formula:	C₉H₁₆N₄O₃	Molecular Weight:	228.248340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVNJVFLIJNWLCZ-DHZHZOJOSA-N

71759-68-7

[(e)-[3-(trifluoromethyl)cyclohexylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(E)-[3-(trifluoromethyl)cyclohexylidene]amino]thiourea | CAS Registry Number: 21704-24-5
Synonyms: MLS002703602, NSC101210, AC1O4AUA, AKOS024337571, NSC-101210, [(E)-[3-(trifluoromethyl)cyclohexylidene]amino]thiourea

Molecular Formula:	C₈H₁₂F₃N₃S	Molecular Weight:	239.261190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOAURHMELIEDKY-AWNIVKPZSA-N

21704-24-5

[(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride (0 suppliers)

IUPAC Name: [(E)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 97670-11-6
Synonyms: LS-59833, 3,8-Diazabicyclo(3.2.1)octane-3-propanimine, N-((((4-methoxyphenyl)amino)carbonyl)oxy)-8-(2-nitrobenzoyl)-alpha-phenyl-, monohydrochloride

Molecular Formula:	C₃₀H₃₂ClN₅O₆	Molecular Weight:	594.057980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ABLYOHHTJIUOPM-PYDDSSFOSA-N

97670-11-6

[(e)-[3-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride (0 suppliers)

IUPAC Name: [(E)-[3-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 97669-74-4
Synonyms: LS-59834, 3,8-Diazabicyclo(3.2.1)octane-3-propanimine, N-((((4-methoxyphenyl)amino)carbonyl)oxy)-8-(1-oxopropyl)-alpha-phenyl-, monohydrochloride

Molecular Formula:	C₂₆H₃₃ClN₄O₄	Molecular Weight:	501.017620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPTRDBUAJCAOBA-JTCQIRNMSA-N

97669-74-4

[(e)-[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 52583-84-3
Synonyms: 4-APPT, MLS003107042, NSC195327, NSC-195327

Molecular Formula:	C₁₃H₁₃N₅S	Molecular Weight:	271.340820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HUJXMLQQCAEBCK-CAOOACKPSA-N

52583-84-3

[(e)-[4-(4-aminophenyl)sulfonylphenyl]methylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-[4-(4-aminophenyl)sulfonylphenyl]methylideneamino]thiourea | CAS Registry Number: 4094-36-4
Synonyms: Thiozamin, Benzaldehyde, p-sulfanilyl-, thiosemicarbazone, p-(p'-Aminobenzenesulfonyl)benzaldehyde thiosemicarbazone, Hydrazinecarbothioamide, 2-((4-((4-aminophenyl)sulfonyl)phenyl)methylene)-

Molecular Formula:	C₁₄H₁₄N₄O₂S₂	Molecular Weight:	334.416560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCOQOBNYDVMRSB-RQZCQDPDSA-N

4094-36-4

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