[(z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea,[(Z)-(4-CHLOROPHENYL)METHYLIDENE](4-METHOXYBENZYL)AMMONIUMOLATE Suppliers & Manufacturers

CHEMICAL products : Other

171351 to 171400 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[(z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea (1 supplier)

IUPAC Name: [(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea | CAS Registry Number: 2889-83-0
Synonyms: AC1O9OWK, AGN-PC-0LQB6L, [(3-methyl-4-oxonaphthalen-1-ylidene)amino]urea, [(3-methyl-4-oxo-naphthalen-1-ylidene)amino]urea

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAZZXNUFSZLZGL-UHFFFAOYSA-N

2889-83-0

[(Z)-(4-CHLOROPHENYL)METHYLIDENE](4-METHOXYBENZYL)AMMONIUMOLATE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide | CAS Registry Number: 939888-31-0
Synonyms: [(Z)-(4-chlorophenyl)methylidene](4-methoxybenzyl)ammoniumolate, (Z)-[(4-chlorophenyl)methylidene][(4-methoxyphenyl)methyl]oxidoazanium, ZINC12951897, AKOS005106525, 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPMJRHLHENYGJU-YVLHZVERSA-N

939888-31-0

[(z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate (1 supplier)

IUPAC Name: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate | CAS Registry Number: 5576-18-1
Synonyms: AC1NSJXY, Ambcb5576181, MolPort-002-116-760, ZINC439214, [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Molecular Formula:	C₁₄H₁₀ClFN₂O₂	Molecular Weight:	292.692803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZPVCQBXLIFJJF-MFOYZWKCSA-N

5576-18-1

[(z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate (1 supplier)

IUPAC Name: [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 5561-62-6
Synonyms: AC1NSJ8P, Ambcb5561626, MolPort-002-116-524, ZINC17023100, [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₄H₁₀ClFN₂O₂	Molecular Weight:	292.692803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNKESXEXWUXRT-MFOYZWKCSA-N

5561-62-6

[(z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-(4-methyl-1,3-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 2002-05-3
Synonyms: NSC80537, NSC-80537

Molecular Formula:	C₆H₈N₄S₂	Molecular Weight:	200.284520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FORYNUTVFHUNRM-MBXJOHMKSA-N

2002-05-3

[(z)-(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea | CAS Registry Number: 34735-42-7
Synonyms: NSC243509, NSC-243509

Molecular Formula:	C₄H₆N₆S₂	Molecular Weight:	202.260640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OYMAFAHKWBGNFF-XFSBKJJWSA-N

34735-42-7

[(z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-acetyl-n-methylcarbamate (1 supplier)

IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-acetyl-N-methylcarbamate | CAS Registry Number: 54266-50-1
Synonyms: Acetamide, N-methyl-N-((((5-methyl-1,3-oxathiolan-4-ylidene)amino)oxy)carbonyl)-, (Z)-

Molecular Formula:	C₈H₁₂N₂O₄S	Molecular Weight:	232.256880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWWKOHMLSLPGGR-CLFYSBASSA-N

54266-50-1

[(z)-(5-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea | CAS Registry Number: 23203-37-4
Synonyms: NSC115903, NSC-115903

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

InChIKey: QXCBOMAPXBEFAM-KAMYIIQDSA-N

23203-37-4

[(z)-(6-methoxy-7-methyl-3,4-dihydro-2h-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 5923-89-7
Synonyms: AC1NT4M7, Ambcb5923897, MolPort-002-175-871, CCG-3564, ZINC15686163, BIM-0008599.P001, [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNDJTVHJVZTWCA-QJOMJCCJSA-N

5923-89-7

[(z)-[(1e)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]thiourea (1 supplier)

IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]thiourea | CAS Registry Number: 54097-77-7
Synonyms: NSC129542, NSC122814, NSC-122814, NSC-129542

Molecular Formula:	C₇H₁₄N₆O₃S₂	Molecular Weight:	294.354460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CVICRNVFBBHGTL-KJFGVYQRSA-N

54097-77-7

[(z)-[(2e)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea (1 supplier)

IUPAC Name: [(Z)-[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea | CAS Registry Number: 18667-60-2
Synonyms: NSC89232, NSC-89232

Molecular Formula:	C₁₀H₂₀N₆S₂	Molecular Weight:	288.436000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YNSTVOVNLMSHKZ-GUZOQHLSSA-N

18667-60-2

[(z)-[(2e)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate (1 supplier)

IUPAC Name: [(Z)-[(2E)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate | CAS Registry Number: 57169-31-0
Synonyms: NSC107799, NSC-107799

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.359920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUAZYUSLGJMPSX-KBNZVFGVSA-N

57169-31-0

[(z)-[(2e)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea (1 supplier)

IUPAC Name: [(Z)-[(2E)-2-(phenylhydrazinylidene)ethylidene]amino]thiourea | CAS Registry Number: 78797-14-5
Synonyms: NSC332771, NSC-332771

Molecular Formula:	C₉H₁₁N₅S	Molecular Weight:	221.282140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKVNXLPWKPSCRP-CZIBKUHYSA-N

78797-14-5

[(z)-[(2r,5r)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[(2R,5R)-2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]amino]urea | CAS Registry Number: 70206-85-8
Synonyms: NSC326683, NSC-326683

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHDIZDVUWUGTHL-URGXDONJSA-N

70206-85-8

[(Z)-[(5-methoxy-1H-indol-3-yl)methylidene]amino]thiourea (1 supplier)

IUPAC Name: [(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]thiourea | CAS Registry Number: 887573-16-2
Synonyms: SCHEMBL6110562, (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQJFHZWDLMKDRH-MKMNVTDBSA-N

887573-16-2

[(z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-11-7
Synonyms: 1-((2,2-Dimethylpropoxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 1-((2,2-dimethylpropoxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, AC1NX6SX, LS-79780, [(Z)-[1-(2,2-dimethylpropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₁H₂₀ClN₃O₂	Molecular Weight:	261.748400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCSMVVOBRKZSPZ-VEZAGKLZSA-N

91900-11-7

[(z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-12-8
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((1,2,2-trimethylpropoxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((1,2,2-trimethylpropoxy)methyl)-, chloride, AC1NX6T1, LS-79829, [(Z)-[1-(3,3-dimethylbutan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₂H₂₂ClN₃O₂	Molecular Weight:	275.774980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKXDLEVRTBRRPR-MKFZHGHUSA-N

91900-12-8

[(Z)-[1-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]amino]thiourea (4 suppliers)

IUPAC Name: [1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propylideneamino]thiourea | CAS Registry Number: 914636-27-4
Synonyms: 2-[(Z)-1-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]-1-hydrazinecarbothioamide, AC1MC7NZ, [(Z)-[1-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]amino]thiourea, [1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propylideneamino]thiourea, AKOS030253577, MCULE-5459060153, KS-00002960

Molecular Formula:	C₁₄H₁₇N₅OS	Molecular Weight:	303.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTSSMGDBYOBPRY-UHFFFAOYSA-N

914636-27-4

[(z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea (2 suppliers)

IUPAC Name: [(Z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea | CAS Registry Number: 6630-49-5
Synonyms: NSC60872, AC1O3IMN, NSC-60872, ZINC17322705, [(Z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.700160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJZUUAPEZFZEPB-ZROIWOOFSA-N

6630-49-5

[(z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea | CAS Registry Number: 52376-90-6
Synonyms: NSC115650, NSC-115650

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTAKZBOUGRDOSE-SDXDJHTJSA-N

52376-90-6

[(z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-13-9
Synonyms: 1-(Butoxymethyl)-2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 1-(butoxymethyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, AC1NX6T5, LS-79742, [(Z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAGTXNXAMMCZFO-DQMXGCRQSA-N

91900-13-9

[(z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-09-3
Synonyms: 2-((Hydroxyimino)methyl)-1-(methoxymethyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-(methoxymethyl)-3-methyl-, chloride, AC1NX6SP, LS-79796, [(Z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTKFJJITPRZSPS-YJOCEBFMSA-N

91900-09-3

[(Z)-[1-(thiophen-2-yl)ethylidene]amino]thiourea (3 suppliers)

IUPAC Name: [(Z)-1-thiophen-2-ylethylideneamino]thiourea | CAS Registry Number: 433212-75-0
Synonyms: [(Z)-1-thiophen-2-ylethylideneamino]thiourea, 1-[[(E)-1-(2-Thienyl)ethylidene]amino]thiourea, CHEMBL401925, (2Z)-2-[1-(2-thienyl)ethylidene]-hydrazinecarbothioamide, SCHEMBL22875491, ZINC4603414, BDBM50376204, AKOS006242416, 1-(2-Thienyl)ethanonethiosemicarbazone

Molecular Formula:	C₇H₉N₃S₂	Molecular Weight:	199.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJVHAJJEMJNPHN-UITAMQMPSA-N

433212-75-0

[(z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium;dichloride (1 supplier)

IUPAC Name: [(Z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium;dichloride | CAS Registry Number: 131206-89-8
Synonyms: CCRIS 4929, 1-(3-(N,N-Dimethylamino)propyl)-2-hydroxyiminomethyl-3-methylimidazolium dichloride, AC1NUQII, LS-189133, [(Z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium dichloride

Molecular Formula:	C₁₀H₁₉Cl₂N₄O-	Molecular Weight:	282.190060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRCUJRXCVKWQDI-XXAVUKJNSA-M

131206-89-8

[(z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxoindol-3-ylidene]amino]thiourea (1 supplier)

IUPAC Name: [(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxoindol-3-ylidene]amino]thiourea | CAS Registry Number: 6546-99-2
Synonyms: NSC61655, NSC-61655

Molecular Formula:	C₁₄H₁₇Cl₂N₅OS	Molecular Weight:	374.288680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRHGXFXWJZQYSR-PDGQHHTCSA-N

6546-99-2

[(z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate (1 supplier)

IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate | CAS Registry Number: 6102-69-8
Synonyms: STK072088, AC1NT7X6, MolPort-002-184-474, AKOS005390553, MCULE-5864570089, BIM-0045609.P001, [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate, (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide

Molecular Formula:	C₁₆H₁₅BrN₂O₃	Molecular Weight:	363.205900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMWSECVVELLZTN-UHFFFAOYSA-N

6102-69-8

[(z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] Furan-2-carboxylate (1 supplier)

IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate | CAS Registry Number: 6057-31-4
Synonyms: MLS000765317, SMR000289422, [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate, BAS 04952569, AC1NT770, CHEMBL1354127, STOCK3S-11712, BDBM78280, cid_5347256, MolPort-001-999-539, HMS2612P16, STK143920, AKOS000643510, MCULE-6421093266, BIM-0043220.P001, ST50276714, (1Z)-2-amino-3-(2-methoxyphenyl)-1-azaprop-1-enyl furan-2-carboxylate, (1Z)-N'-[(furan-2-ylcarbonyl)oxy]-2-(2-methoxyphenyl)ethanimidamide, [(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate, 2-furancarboxylic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGYFBMFFFILMLV-UHFFFAOYSA-N

6057-31-4

[(z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] Furan-2-carboxylate (1 supplier)

IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] furan-2-carboxylate | CAS Registry Number: 5760-75-8
Synonyms: STK013421, AC1NT0H1, MLS000711351, CHEMBL1708058, MolPort-001-962-695, MolPort-019-740-501, HMS2655B08, AKOS000609116, MCULE-8875483479, BAS 01364418, SMR000281118, BIM-0032097.P001, ST50251948, AB00096064-01, (1Z)-2-(3,4-dimethoxyphenyl)-N'-[(furan-2-ylcarbonyl)oxy]ethanimidamide, (1Z)-2-amino-3-(3,4-dimethoxyphenyl)-1-azaprop-1-enyl furan-2-carboxylate, [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] furan-2-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCCLICNLXSQJGA-UHFFFAOYSA-N

5760-75-8

[(z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate (1 supplier)

IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate | CAS Registry Number: 6088-36-4
Synonyms: STK065474, MLS000533880, AC1NT7TU, CHEMBL1339791, MolPort-002-183-839, REGID_for_CID_5348081, HMS2276L09, AKOS005389035, MCULE-3682496095, SMR000141317, BIM-0009952.P001, 2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide, (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide, [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJBFXZHSQFDVTP-UHFFFAOYSA-N

6088-36-4

[(z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate (1 supplier)

IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate | CAS Registry Number: 6093-21-6
Synonyms: AC1NT7V5, Ambcb6093216, MolPort-002-184-100, AKOS003272829, MCULE-3462211754, BIM-0044944.P001, [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate

Molecular Formula:	C₁₆H₁₄BrN₃O₅	Molecular Weight:	408.203460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHAJFLVPSLUZDQ-UHFFFAOYSA-N

6093-21-6

[(z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea (2 suppliers)

IUPAC Name: [(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea | CAS Registry Number: 7462-34-2
Synonyms: NSC402074, AC1NYU78, NSC-402074, [(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDFYMOUCJRONCH-SILNSSARSA-N

7462-34-2

[(z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-15-1
Synonyms: 1-((Benzyloxy)methyl)-2-((hydroxyimino)methyl)-3-methylimidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((phenylmethyl)oxy)methyl)-, chloride, 2-((Hydroxyimino)methyl)-3-methyl-1-(((phenylmethyl)oxy)methyl)-1H-imidazolium chloride, AC1NX6TD, LS-79820, [(Z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.738040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRSGGQYVNLJACX-CHHCPSLASA-N

91900-15-1

[(z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (1 supplier)

IUPAC Name: [(Z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-10-6
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((1-methylethoxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((1-methylethoxy)methyl)-, chloride, AC1NX6ST, LS-79800, [(Z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAIOVNRRAGKGDY-BORNJIKYSA-N

91900-10-6

[(z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dibromide (1 supplier)

IUPAC Name: [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dibromide | CAS Registry Number: 208182-95-0
Synonyms: 3-Oxo-1-(3-(2-hydroxyiminomethyl-3-methyl-1-imidazolio)propyl)quinuclidinium dibromide, 1-Azoniabicyclo(2.2.2)octane, 1-(3-(2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)propyl)-3-oxo-, dibromide, AC1NX8AU, LS-23521, [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium dibromide

Molecular Formula:	C₁₅H₂₄Br₂N₄O₂	Molecular Weight:	452.184660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXTILNLCUJDREB-VGUYJMDASA-M

208182-95-0

[(z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dichloride (1 supplier)

IUPAC Name: [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dichloride | CAS Registry Number: 208182-96-1
Synonyms: 3-Oxo-1-(3-(2-hydroxyiminomethyl-3-methyl-1-imidazolio)-2-oxapropyl)quinuclidinium dichloride, 1-Azoniabicyclo(2.2.2)octane, 1-(3-(2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)propyl)-3-oxo-, dichloride, AC1NX8AW, LS-23522, [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium dichloride

Molecular Formula:	C₁₅H₂₄Cl₂N₄O₂	Molecular Weight:	363.282660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHWRFDIHJKQOBW-VGUYJMDASA-M

208182-96-1

[(z)-[2-(2-phenylethyl)cyclopentylidene]amino]urea (2 suppliers)

IUPAC Name: [(Z)-[2-(2-phenylethyl)cyclopentylidene]amino]urea | CAS Registry Number: 5472-14-0
Synonyms: NSC27911, AC1NZLSN, NSC-27911, [(Z)-(2-phenethylcyclopentylidene)amino]urea

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEASVXWIIBWGQL-SSZFMOIBSA-N

5472-14-0

[(z)-[2-[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[2-[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea | CAS Registry Number: 5536-09-4
Synonyms: MLS002693445, NSC63832, NSC 63832, NSC-63832, Hydrazinecarboxamide,6-dioxo-3-piperidinyl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]-, Hydrazinecarboxamide, 2-(2-(2-(2,6-dioxo-3-piperidinyl)-1-hydroxyethyl)-4,6-dimethylcyclohexylidene)- (9CI)

Molecular Formula:	C₁₆H₂₆N₄O₄	Molecular Weight:	338.402040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDXCTNPDYIIQKV-RGEXLXHISA-N

5536-09-4

[(z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea (1 supplier)

IUPAC Name: [(Z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea | CAS Registry Number: 58430-91-4
Synonyms: NSC213274, NSC-213274, 3H-Indole, hydrazinecarbothioamide deriv., Hydrazinecarbothioamide,2-dihydro-2-oxo-3H-indol-3-ylidine)-

Molecular Formula:	C₁₅H₁₈N₄O₆S	Molecular Weight:	382.391620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OKJWMZHIQGIZPL-MFOYZWKCSA-N

58430-91-4

[(z)-[3-(4-methylphenyl)sulfonyl-2,4-dihydro-1h-3-benzazepin-5-ylidene]amino] N-(4-methoxyphenyl)carbamate (1 supplier)

IUPAC Name: [(Z)-[3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-ylidene]amino] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 56014-56-3
Synonyms: NSC163848, NSC-163848

Molecular Formula:	C₂₅H₂₅N₃O₅S	Molecular Weight:	479.548100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCZHQEGEKCNVEW-SOYKGTTHSA-N

56014-56-3

[(z)-[3-[(e)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-7-yl]methylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-7-yl]methylideneamino]thiourea | CAS Registry Number: 70952-08-8
Synonyms: NSC286476, NSC-286476

Molecular Formula:	C₁₄H₁₆ClN₇S₂	Molecular Weight:	381.906740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGKOLMXCLYVZDT-BGOPHSEASA-N

70952-08-8

[(z)-[3-[(e)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea | CAS Registry Number: 5445-15-8
Synonyms: NSC21971, NSC-21971, ZINC33342878

Molecular Formula:	C₁₀H₁₂N₆S₂	Molecular Weight:	280.372480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BPBGBZSSUXXWPS-FUJGBLOQSA-N

5445-15-8

[(z)-[4,7,7-trimethyl-2-[(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(Z)-[4,7,7-trimethyl-2-[(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 97670-18-3
Synonyms: LS-59798, 3,8-Diazabicyclo(3.2.1)octane, 3-((3-(((((4-methoxyphenyl)amino)carbonyl)oxy)imino)-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)methyl)-8-(1-oxopropyl)-, monohydrochloride

Molecular Formula:	C₂₈H₄₁ClN₄O₄	Molecular Weight:	533.102540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOOSNLBFKMJGMF-NNLGMZJTSA-N

97670-18-3

[(z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea (2 suppliers)

IUPAC Name: [(Z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea | CAS Registry Number: 6630-56-4
Synonyms: NSC60883, AC1O0XDO, ZINC4743185, NSC-60883, [(Z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea

Molecular Formula:	C₁₃H₁₈ClN₃O₃	Molecular Weight:	299.753320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMTPRINNQMVGJY-WJDWOHSUSA-N

6630-56-4

[(z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate (1 supplier)

IUPAC Name: [(Z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 5530-26-7
Synonyms: AC1NSHUQ, Ambcb5530267, MolPort-002-154-252, ZINC437181, [(Z)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₆H₁₆ClN₃O₂	Molecular Weight:	317.770140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIBNASBKPFZEBZ-WQRHYEAKSA-N

5530-26-7

[(z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate | CAS Registry Number: 791024-52-7
Synonyms: Alilusem [INN], UNII-37376U135T, 7-Chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4(1H)-one (E)-O-sulfooxime, AC1OC9FT, SCHEMBL2233444, [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate

Molecular Formula:	C₁₇H₁₅ClN₂O₅S	Molecular Weight:	394.829400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQCSUWGQBREWRO-CYVLTUHYSA-N

791024-52-7

[(z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate (2 suppliers)

IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate | CAS Registry Number: 5329-96-4
Synonyms: AC1NSRQR, Ambcb5329964, MolPort-016-584-668, CCG-6355, MCULE-5562879923, BIM-0017669.P001, [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKBBSNHSJGSQGO-UHFFFAOYSA-N

5329-96-4

[(z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate (1 supplier)

IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate | CAS Registry Number: 6112-17-0
Synonyms: AC1NT7YI, MLS001012217, CHEMBL1526637, STOCK2S-54790, MolPort-000-832-525, HMS2811O07, STK322946, AKOS000609382, MCULE-3007092511, BAS 01926199, SMR000425221, BIM-0002335.P001, AB00102670-01, N'-{[(2-methylfuran-3-yl)carbonyl]oxy}benzenecarboximidamide, [(Z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUEXOQYPVVZRRG-UHFFFAOYSA-N

6112-17-0

[(z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate (1 supplier)

IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate | CAS Registry Number: 6030-95-1
Synonyms: MLS001012218, SMR000425211, [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate, AC1NT6MN, CHEMBL1337632, STOCK2S-52714, cid_5346517, MolPort-000-813-363, BDBM114912, HMS2804I24, STK323539, AKOS003269957, MCULE-7936561891, BIM-0007729.P001, [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitro-benzoate, 2-methyl-3-nitro-benzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester, N'-{[(2-methyl-3-nitrophenyl)carbonyl]oxy}pyridine-2-carboximidamide, 2-methyl-3-nitrobenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATMAFVHDJOILER-UHFFFAOYSA-N

6030-95-1

[(z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate (1 supplier)

IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate | CAS Registry Number: 6007-34-7
Synonyms: F0920-2384, AC1NT6B5, MolPort-002-179-483, STK183111, AKOS024602261, MCULE-3153029541, BIM-0040423.P001, N'-{[2-(4-bromo-2-methylphenoxy)acetyl]oxy}pyridine-4-carboximidamide, [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate

Molecular Formula:	C₁₅H₁₄BrN₃O₃	Molecular Weight:	364.193960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAAJTVWCMKBMHW-UHFFFAOYSA-N

6007-34-7

[(z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate (1 supplier)

IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate | CAS Registry Number: 5798-63-0
Synonyms: AC1NT1XA, Ambcb5798630, MLS000765347, CHEMBL1425892, MolPort-001-990-412, HMS2595M11, AKOS000640868, MCULE-2192560973, BAS 03296977, SMR000289452, BIM-0033666.P001, ST50271360, AB00097413-01, (1Z)-2-amino-2-(4-pyridyl)-1-azavinyl 3-chlorobenzoate, [(Z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIXOJLSOMNDJOG-UHFFFAOYSA-N

5798-63-0

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