(Z)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate,(Z)-Methyl 3-(methylamino)but-2-enoate Suppliers & Manufacturers

CHEMICAL products : Other

163001 to 163050 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate (4 suppliers)

IUPAC Name: methyl (3~{Z})-3-[methoxy(phenyl)methylidene]-2-oxo-1~{H}-indole-6-carboxylate | CAS Registry Number: 1438271-13-6
Synonyms: 1160293-22-0, Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, methyl 3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate, (3E)-2,3-Dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylic acid methyl ester, SCHEMBL15783957, 2,3-Dihydro-3-(MethoxyphenylMethylene)-2-oxo-1H-indole-6-carboxylic acid Methyl ester, ZINC85577609, AKOS027253659, SB17828, methyl (E)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, methyl (3Z)-3-(methoxy-phenylmethylidene)-2-oxo-1H-indole-6-carboxylate

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUVZENIISJMEHI-NXVVXOECSA-N

1438271-13-6

(Z)-Methyl 3-(methylamino)but-2-enoate (0 suppliers)

IUPAC Name: methyl (Z)-3-(methylamino)but-2-enoate | CAS Registry Number: 21759-68-2
Synonyms: METHYL 3-METHYLAMINOCROTONATE, 13412-12-9, methyl (2Z)-3-(methylamino)but-2-enoate, Methyl 3-methylaminobut-2-enoate, beta-N-Methylaminocrotonic acid methyl ester, AC1NWBNL, SCHEMBL1739, methyl beta-methylaminocrotonate, MolPort-003-660-469, QAKYFFYZPIPLDN-PLNGDYQASA-N, 21759-69-3, SBB037868, ZINC15839430, AKOS004906659, (z)-methyl 3-(methylamino)but-2-enoate, 3-(Methylamino)crotonic acid methyl ester, AJ-67936, AS-19305, CC-30569, KB-78643

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAKYFFYZPIPLDN-PLNGDYQASA-N

21759-68-2

(Z)-Methyl 3-(pyridin-4-yl)acrylate (0 suppliers)

IUPAC Name: methyl (~{Z})-3-pyridin-4-ylprop-2-enoate | CAS Registry Number: 119981-60-1
Synonyms: SCHEMBL10398774, ZINC12410293

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDVKAIRVYWBGHI-IHWYPQMZSA-N

119981-60-1

(Z)-METHYL 3-ACETAMIDO-3-(4-BROMOPHENYL)ACRYLATE (1 supplier)

IUPAC Name: methyl 3-acetamido-3-(4-bromophenyl)prop-2-enoate | CAS Registry Number: 479550-61-3
Synonyms: SureCN14588756, AGN-PC-00718N, CTK4J0505, AG-F-63271, 2-Propenoic acid, 3-(acetylamino)-3-(4-bromophenyl)-, methyl ester

Molecular Formula:	C₁₂H₁₂BrNO₃	Molecular Weight:	298.132580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSPUDAURDYQLDF-UHFFFAOYSA-N

479550-61-3

(Z)-METHYL 3-ACETAMIDO-3-PHENYLACRYLATE (0 suppliers)

IUPAC Name: methyl (Z)-3-acetamido-3-phenylprop-2-enoate | CAS Registry Number: 67654-55-1
Synonyms: SCHEMBL187459, SCHEMBL14247549, ZINC113276482, beta-(Acetylamino)cinnamic acid methyl ester, 2-Propenoic acid, 3-(acetylamino)-3-phenyl-, methyl ester, (2Z)-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHZDCUVUBSLVDC-FLIBITNWSA-N

67654-55-1

(Z)-METHYL 3-ACETAMIDO-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-ENOATE?99% (8 suppliers)

IUPAC Name: methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate | CAS Registry Number: 1234321-81-3
Synonyms: CTK4B3509, AG-L-21337, (Z)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate

Molecular Formula:	C₁₃H₁₂F₃NO₃	Molecular Weight:	287.234490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZFJPBWBAPIUAN-UHFFFAOYSA-N

1234321-81-3

(Z)-METHYL 3-AMINO-2-((2-(N-HYDROXYCARBAMIMIDOYL) BIPHENYL-4-YL)METHYLAMINO)BENZOATE (0 suppliers)

(Z)-METHYL 3-AMINO-4,4,4-TRIFLUOROBUT-2-ENOATE (3 suppliers)

IUPAC Name: methyl 3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 107638-19-7
Synonyms: METHYL 3-AMINO-4,4,4-TRIFLUOROCROTONATE, CTK4A5567, AG-D-23371

Molecular Formula:	C₅H₆F₃NO₂	Molecular Weight:	169.101850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOGMZMZKOSVDNE-UHFFFAOYSA-N

107638-19-7

(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate (4 suppliers)

IUPAC Name: methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate | CAS Registry Number: 881995-70-6
Synonyms: (Z)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate, SCHEMBL742800, SCHEMBL2861837, XKJLQAJESSUVAA-DAXSKMNVSA-N, ZINC95496246, AKOS030525017, Z2178, (Z)-methyl-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate, (Z)-3-Amino-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKJLQAJESSUVAA-DAXSKMNVSA-N

881995-70-6

(Z)-Methyl 3-amino-4-fluorobut-2-enoate (0 suppliers)

2315317-95-2

(Z)-methyl 3-hydroxy-2-(pyrimidin-5-ylmethyl)acrylate (0 suppliers)

(Z)-METHYL 4-(1-(METHOXYIMINO)ETHYL)BENZOATE (0 suppliers)

(Z)-methyl 4-(2-nitroprop-1-enyl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[(Z)-2-nitroprop-1-enyl]benzoate | CAS Registry Number: 15804-75-8
Synonyms: SCHEMBL3605332, AKOS010878536

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWGRTQSJMNLWAS-FPLPWBNLSA-N

15804-75-8

(Z)-methyl 4-(chloro(hydroxyimino)methyl)benzoate (4 suppliers)

IUPAC Name: methyl 4-[(Z)-C-chloro-N-hydroxycarbonimidoyl]benzoate | CAS Registry Number: 101023-70-5
Synonyms: METHYL 4-(CHLORO(HYDROXYIMINO)METHYL)BENZOATE

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSEDFBIVKALVNN-FLIBITNWSA-N

101023-70-5

(Z)-Methyl 4-(N'-hydroxycarbamimidoyl)benzoate (3 suppliers)

IUPAC Name: methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate | CAS Registry Number: 1315340-59-0
Synonyms: 65695-05-8, methyl 4-(N-hydroxycarbamimidoyl)benzoate, 184778-33-4, Methyl 4-[(Z)-amino(hydroxyimino)methyl]benzoate, methyl 4-(N'-hydroxycarbamimidoyl)benzoate, Methyl 4-[amino(hydroxyimino)methyl]-benzenecarboxylate, methyl 4-(amino(hydroxyimino)methyl)benzoate, methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate, 4-(N-Hydroxycarbamimidoyl)-benzoic acid methyl ester, SCHEMBL615647, SCHEMBL13617864, MolPort-000-003-946, MolPort-016-636-623, AC1Q4363, 9661AA, BBL023585, HTS028063, MFCD06797503, MFCD08689689, SBB091724

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGHWNCLZGNNKBN-UHFFFAOYSA-N

1315340-59-0

(Z)-Methyl 4-bromobut-2-enoate (2 suppliers)

IUPAC Name: methyl (Z)-4-bromobut-2-enoate | CAS Registry Number: 56699-18-4
Synonyms: SCHEMBL13308198, MolPort-001-759-066, ZINC31484299, AKOS025404564, OR10966, AK172609

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWIKCBHOVNDESJ-IHWYPQMZSA-N

56699-18-4

(Z)-methyl 6-(4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl)hexanoate (1 supplier)

IUPAC Name: methyl 6-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 329224-48-8
Synonyms: methyl 6-[(5Z)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]hexanoate, CHEMBL227140, AKOS001642183, methyl 6-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula:	C₂₀H₂₅NO₆S₂	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFOVPJDTOVFGRV-VBKFSLOCSA-N

329224-48-8

(Z)-methyl 6-(5-(2,5-dimethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)

IUPAC Name: methyl 6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 307536-67-0
Synonyms: methyl 6-[(5Z)-5-(2,5-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoate, CHEMBL3221329, AKOS001487252, methyl 6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Molecular Formula:	C₁₉H₂₃NO₅S₂	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSZJLMFRYFEEDS-VBKFSLOCSA-N

307536-67-0

(Z)-methyl 6-(5-(2-ethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)

IUPAC Name: methyl 6-[(5Z)-5-[(2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate | CAS Registry Number: 307536-62-5
Synonyms: CHEMBL3221328, AKOS030513964

Molecular Formula:	C₁₉H₂₃NO₄S₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDCOBOSRYQPHFJ-SSZFMOIBSA-N

307536-62-5

(Z)-methyl 6-(5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoate (1 supplier)

347914-63-0

(Z)-Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)hept-5-enoate (4 suppliers)

IUPAC Name: methyl 7-[(3R)-3-(oxan-2-yloxy)-5-oxocyclopenten-1-yl]hept-5-enoate | CAS Registry Number: 64812-88-0
Synonyms: CTK8B9584, ANW-62739

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDKRCABVOSBFSK-BUSXIPJBSA-N

64812-88-0

(Z)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)hept-5-enoate (5 suppliers)

IUPAC Name: methyl (Z)-7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]hept-5-enoate | CAS Registry Number: 132619-70-6
Synonyms: AKOS016004094, AK101689, KB-212140

Molecular Formula:	C₁₉H₃₂O₄Si	Molecular Weight:	352.540480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMZNNYCERSPGGM-CLFYSBASSA-N

132619-70-6

(Z)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate (5 suppliers)

IUPAC Name: methyl 7-(3-hydroxy-5-oxocyclopenten-1-yl)hept-5-enoate | CAS Registry Number: 54594-85-3
Synonyms: 5-Heptenoic acid, 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)-, methyl ester, AGN-PC-007GXK, SureCN11468407, CTK2D8596, ANW-62745, 61507-41-3

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUMDQIVLAQDJBH-UHFFFAOYSA-N

54594-85-3

(Z)-Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)hept-5-enoate (7 suppliers)

IUPAC Name: methyl (Z)-7-(5-oxo-3-triethylsilyloxycyclopenten-1-yl)hept-5-enoate | CAS Registry Number: 102494-28-0
Synonyms: AKOS016004033, AK101685, KB-212142

Molecular Formula:	C₁₉H₃₂O₄Si	Molecular Weight:	352.540480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOQNWYMXCDLSSN-NTMALXAHSA-N

102494-28-0

(Z)-METHYL 9-(TRIFLUOROMETHYLSULFONYLOXY)-6,7-DIHYDRO-5H-IMIDAZO[1,5-A]AZEPINE-8-CARBOXYLATE (0 suppliers)

(Z)-METHYL Î‘-(METHOXYIMINO)-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]BENZENEACETIC ACID ESTER (0 suppliers)

(Z)-Methyl N-(methylcarbamoyl)oxyethanimidothioate (1 supplier)

IUPAC Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 19928-37-1
Synonyms: (Z)-Methomyl, AC1NSEN4, Spectrum5_002020, BSPBio_002461, SPECTRUM330060, BIDD:ER0389, CHEMBL3039331, 16752-77-5, CCG-39410, NCGC00094542-01, NCGC00094542-02, NCGC00094542-03, methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate, BRD-K87817668-001-02-7, Acetimidic acid, N-((methylcarbamoyl)oxy)thio-, methyl ester, (Z)-, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, methyl ester, (Z)-, 19145-10-9

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHXUZOCRWCRNSJ-DAXSKMNVSA-N

19928-37-1

(Z)-methyl N-3,4-dimethoxyphenyl-4-(furan-2-yl)piperazine-1-carbthioimidate (0 suppliers)

IUPAC Name: methyl N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboximidothioate | CAS Registry Number: 765850-39-3
Synonyms: ZINC584656524, DA-02976

Molecular Formula:	C₁₈H₂₃N₃O₃S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDSUDQAJKJDLGQ-UHFFFAOYSA-N

765850-39-3

(Z)-Methyl penta-2,4-dienoate (3 suppliers)

IUPAC Name: methyl (2Z)-penta-2,4-dienoate | CAS Registry Number: 35694-23-6
Synonyms: methyl (Z)-2,4-pentadienoate, ZINC31302444, (Z)-2,4-Pentadienoic acid methyl ester, AX8338310

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJDLNNZTQJVBNJ-PLNGDYQASA-N

35694-23-6

(Z)-Methyl({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methylidene)amine (2 suppliers)

IUPAC Name: N-methyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine | CAS Registry Number: 2060523-67-1

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMCOIXSLPLSREU-UHFFFAOYSA-N

2060523-67-1

(Z)-Methyl(oxido)(phenylmethylidene)azanium (3 suppliers)

IUPAC Name: N-methyl-1-phenylmethanimine oxide | CAS Registry Number: 7372-59-0
Synonyms: Nitrone, N-methyl-.alpha.-phenyl-, C-Phenyl-N-methylnitrone, N-methyl-1-phenylmethanimine oxide, N-Benzylidenemethylamine N-oxide, AC1LGEAD, N-Methyl-C-phenylnitrone, (z)-n-methyl-c-phenylnitrone, .alpha.-Phenyl-N-methylnitrone, N-Methyl-.alpha.-phenylnitrone, CHEMBL1642495, SCHEMBL10448311, HMS1364E14, ZINC335864, (Z)-N-Benzylidenemethanamine Oxide, NSC255268, AKOS002789637, AKOS005087470, NSC-255268, (Z)-methyl(oxido)(phenylmethylidene)azanium, 3F-912

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKVBBQCAQAJLKM-CLFYSBASSA-N

7372-59-0

(Z)-METHYL-3-(DIMETHYLAMINO)-2-ISOCYANOACRYLATE 0.97 (0 suppliers)

(Z)-METHYL3-((S)-CARBAMOYL(PHENYL)METHYAMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-ENOATE (0 suppliers)

IUPAC Name: methyl (Z)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)but-2-enoate | CAS Registry Number: 769195-27-9
Synonyms: (z)-methyl3-((s)-carbamoyl(phenyl)methyamino)-4-(2,4,5-trifluorophenyl)but-2-enoate, SCHEMBL8306437, DTXSID901118958, Methyl (2Z)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)-2-butenoate, methyl (Z)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)but-2-enoate

Molecular Formula:	C₁₉H₁₇F₃N₂O₃	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFZHASHIYKWYSA-GWCFYCIZSA-N

769195-27-9

(Z)-METOMINOSTROBIN (6 suppliers)

IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 133408-51-2
Synonyms: Metominostrobin, (Z)-Metominostrobin, Metominostrobin [ISO], (Z)-2-Methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide, (E)-Metominostrobin, (Z)-alpha-Methoxyimino-N-methyl-2-phenoxyphenylacetamide, 133408-50-1, 34229_RIEDEL, 34229_FLUKA, LS-28519, (Z)-|A-Methoxyimino-N-methyl-2-phenoxyphenylacetamide, Methyl (E)-|A-methoxyimino-N-methyl-2-phenoxyphenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIIRDDUVRXCDBN-SDXDJHTJSA-N

133408-51-2

(Z)-Mirin (5 suppliers)

IUPAC Name: (5Z)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 1198097-97-0
Synonyms: Mirin, Z-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one, 299953-00-7, MRN-ATM Pathway Inhibitor, Mirin, 5-(4-Hydroxybenzylidene)-2-iminothiazolidin-4-one, CHEMBL570841, Mrn-atm pathway inhibitor,mirin, SCHEMBL15421605, STOCK1S-28490, MolPort-000-508-957, MolPort-002-544-279, MolPort-044-567-548, YBHQCJILTOVLHD-YVMONPNESA-N, HMS3648I06, Mirin, >=98% (HPLC), powder, 1860AH, s8096, STK804652, ZINC13739535, AKOS002209500

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBHQCJILTOVLHD-YVMONPNESA-N

1198097-97-0

(Z)-Misoprostol (Mixture of Diastereomers) (0 suppliers)

58717-37-6

(Z)-Mono-3-hexenyl Phthalate (1 supplier)

298712-38-6

(Z)-Montelukast Sulfoxide (1 supplier)

1428511-42-5

(Z)-N''-Phenyl-N'-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine (3 suppliers)

IUPAC Name: 1-phenyl-3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine | CAS Registry Number: 338400-56-9
Synonyms: N-allyl-N''-phenyl-N'-[3-(trifluoromethyl)benzyl]guanidine, (Z)-N''-phenyl-N'-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine, KS-000034BM, ZINC4091411, AKOS005085760, 2M-334S

Molecular Formula:	C₁₈H₁₈F₃N₃	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMNKRZMPKAAEEV-UHFFFAOYSA-N

338400-56-9

(Z)-N',2-dihydroxy-6-(trifluoromethyl)nicotinamidine (0 suppliers)

(Z)-N',2-Dihydroxybenzimidamide (4 suppliers)

IUPAC Name: N',2-dihydroxybenzenecarboximidamide | CAS Registry Number: 849833-62-1
Synonyms: 2,n-dihydroxy-benzamidine, 2-Hydroxy-benzamide oxime, 6005-58-9, Salicylamidoxime, N',2-Dihydroxybenzimidamide, 2-Hydroxybenzamide oxime, N',2-dihydroxybenzamidine, CHEMBL2436420, N',2-Dihydroxybenzenecarboximidamide, 2-Hydroxybenzamidoxime, alpha-hydroxybenzamidoxime, Ndn-dihydroxy-benzamidine, SCHEMBL12159938, SCHEMBL17063882, DTXSID20606760, MFCD08061199, AKOS009346006, n',2-dihydroxybenzene-1-carboximidamide, AS-37633, AB0076201

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVAPQSJNIZTABV-UHFFFAOYSA-N

849833-62-1

(Z)-N',4-Dihydroxybenzimidamide (4 suppliers)

IUPAC Name: 4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1219626-47-7
Synonyms: 49787-00-0, 4,N-Dihydroxy-benzamidine, 4-Hydroxy-benzamidine oxime, N',4-dihydroxybenzenecarboximidamide, 4-Hydroxybenzamidoxime, N',4-dihydroxybenzene-1-carboximidamide, Benzenecarboximidamide,N,4-dihydroxy-, 4-Hydroxy-benzamidineoxime, 4-Hydroxybenzamideoxime, 4,n-dihydroxybenzamidine, AC1O3LJC, N,p-dihydroxy-benzamidine, AC1Q4UT2, N', 4-dihydroxybenzamidine, SCHEMBL771386, N-hydroxy 4-hydroxybenzamidine, (E)-N',4-dihydroxybenzamidine, SCHEMBL12873713, CTK4J1694, CTK8I8805

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRWLNKUAWBVGSO-UHFFFAOYSA-N

1219626-47-7

(Z)-N'-((3-Oxoisobenzofuran-1(3H)-ylidene)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (0 suppliers)

(Z)-N'-((3-Oxoisobenzofuran-1(3H)-ylidene)methyl)benzohydrazide (0 suppliers)

(Z)-N'-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)isonicotinohydrazide (0 suppliers)

(Z)-N'-(1,1,1-Trifluoro-5-phenylpentan-2-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (0 suppliers)

2759078-22-1

(Z)-N'-(1,1-Dichloropropan-2-ylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: ~{N}-[(~{Z})-1,1-dichloropropan-2-ylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1346818-56-1
Synonyms: SCHEMBL1529811, ZINC116446165, 1,1-Dichloro-2-propanone tosyl hydrazone

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂S	Molecular Weight:	295.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPLRSULWCRZDLC-JYRVWZFOSA-N

1346818-56-1

(Z)-N'-(1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2,2,2-TRIFLUOROETHYLIDENE)-4-METHYLBENZENESULFONOHYDRAZIDE (0 suppliers)

1402148-96-2

(Z)-N'-(1-Phenylpropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (0 suppliers)

2553409-19-9

(Z)-n'-(2-chloroacetoxy)-4-fluorobenzimidamide (0 suppliers)

IUPAC Name: [(Z)-[amino-(4-fluorophenyl)methylidene]amino] 2-chloroacetate | CAS Registry Number: 794554-75-9
Synonyms: N'-(2-Chloroacetoxy)-4-fluorobenzimidamide, (Z)-[amino(4-fluorophenyl)methylidene]amino 2-chloroacetate, DTXSID801224665, ZINC13137976, CS-0346395, EN300-11447, SR-01000060621, [(4-Fluorophenyl)iminomethyl]azanyl 2-chloroacetate, SR-01000060621-1, N'-[(chloroacetyl)oxy]-4-fluorobenzenecarboximidamide

Molecular Formula:	C₉H₈ClFN₂O₂	Molecular Weight:	230.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBQGNNNYOWZVNZ-UHFFFAOYSA-N

794554-75-9

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