(Z)-methyl 4-(chloro(hydroxyimino)methyl)benzoate,(Z)-Methyl 4-(N'-hydroxycarbamimidoyl)benzoate Suppliers & Manufacturers

CHEMICAL products : Other

160301 to 160350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-methyl 4-(chloro(hydroxyimino)methyl)benzoate (7 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 (6 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 (9 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 (10 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 (8 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 (11 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 (1 supplier)

(Z)-METHYL Î‘-(METHOXYIMINO)-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]BENZENEACETIC ACID ESTER (1 supplier)

(Z)-Methyl N-(methylcarbamoyl)oxyethanimidothioate (0 suppliers)

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 (2 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 (4 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 (1 supplier)

(Z)-METHYL3-((S)-CARBAMOYL(PHENYL)METHYAMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUT-2-ENOATE (1 supplier)

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 (9 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)-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)-Mutagenic Impurity of Tenofovir Disoproxil (8 suppliers)

IUPAC Name: 9-prop-1-enylpurin-6-amine | CAS Registry Number: 1464851-21-5
Synonyms: (E)-9-(Prop-1-en-1-yl)-9H-purin-6-amine, SCHEMBL8540979, 1446486-33-4, AKOS028110083, 9H-Purin-6-amine, 9-(1-propenyl)-, HE342060, (Z)-9-(prop-1-en-1-yl)-9H-purin-6-amine, TENOFOVIR DISOPROXIL RELATED COMPOUND B (10 MG) ((E)-9-(PROP-1-ENYL)-9H-PURIN-6-AMINE)

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACWCANXGLNLMJB-UHFFFAOYSA-N

1464851-21-5

(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 (6 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 (3 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 (1 supplier)

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 (1 supplier)

1402148-96-2

(Z)-N'-(1-Phenylpropylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (1 supplier)

2553409-19-9

(Z)-n'-(2-chloroacetoxy)-4-fluorobenzimidamide (1 supplier)

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

(Z)-N'-(2-Chloroacetoxy)nicotinimidamide (1 supplier)

IUPAC Name: [[amino(pyridin-3-yl)methylidene]amino] 2-chloroacetate | CAS Registry Number: 1401223-72-0
Synonyms: (Z)-N'-(2-chloroacetoxy)nicotinimidamide

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJNGQHGLZMEYJF-UHFFFAOYSA-N

1401223-72-0

(Z)-N'-(2-Cyano-4,5-dimethoxyphenyl)-N-[(3,4-dichlorophenyl)methyl](methylsulfanyl)methanimidamide (4 suppliers)

IUPAC Name: methyl N-(2-cyano-4,5-dimethoxyphenyl)-N'-[(3,4-dichlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 692287-57-3
Synonyms: 1-cyano-2-{[(Z)-[(3,4-dichlorobenzyl)amino](methylsulfanyl)methylidene]amino}-4,5-dimethoxybenzene, methyl N-(2-cyano-4,5-dimethoxyphenyl)-N'-[(3,4-dichlorophenyl)methyl]carbamimidothioate, (Z)-N'-(2-cyano-4,5-dimethoxyphenyl)-N-[(3,4-dichlorophenyl)methyl](methylsulfanyl)methanimidamide, ZINC5675320, AKOS005098802, MCULE-7451690523, 6T-0303

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₂S	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAENILYRZILAEP-UHFFFAOYSA-N

692287-57-3

(Z)-N'-(2-cyanoacetyl)nicotinohydrazonamide (2 suppliers)

IUPAC Name: N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]-2-cyanoacetamide | CAS Registry Number: 241126-96-5
Synonyms: 2-cyano-N'-[imino(3-pyridinyl)methyl]acetohydrazide, AKOS005073990, 10B-124, 2-cyano-N'-(pyridine-3-carboximidoyl)acetohydrazide

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLICMLGDDXVALD-UHFFFAOYSA-N

241126-96-5

(Z)-N'-(2-Hydroxy-3-(piperidin-1-yl)propoxy)nicotinimidamide dihydrochloride (12 suppliers)

IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide;dihydrochloride | CAS Registry Number: 66611-37-8
Synonyms: N-(2-Hydroxy-3-(piperidin-1-yl)propoxy)nicotinimidamide dihydrochloride, CTK8C4909, ANW-73474, KB-258115

Molecular Formula:	C₁₄H₂₄Cl₂N₄O₂	Molecular Weight:	351.271960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ISGGVCWFTPTHIX-UHFFFAOYSA-N

66611-37-8

(Z)-N'-(3-((2,4-dichlorobenzyl)oxy)thiophene-2-carbonyl)nicotinohydrazonamide (2 suppliers)

IUPAC Name: N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339009-62-0
Synonyms: 7F-054, 3-[(2,4-dichlorobenzyl)oxy]-N'-[imino(3-pyridinyl)methyl]-2-thiophenecarbohydrazide, 3-[(2,4-dichlorophenyl)methoxy]-N'-(pyridine-3-carboximidoyl)thiophene-2-carbohydrazide

Molecular Formula:	C₁₈H₁₄Cl₂N₄O₂S	Molecular Weight:	421.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSMCVGOCCMASSX-UHFFFAOYSA-N

339009-62-0

(Z)-n'-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2h-chromen-2-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(Z)-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 866866-87-7
Synonyms: (Z)-N'-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-2H-chromen-2-ylidene)-4-methylbenzenesulfonohydrazide, N'-[(2Z)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2H-chromen-2-ylidene]-4-methylbenzene-1-sulfonohydrazide, HMS1621H22, AKOS001762420, N-[(Z)-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-ylidene]amino]-4-methylbenzenesulfonamide, CS-0350856, AB00675428-01, F1607-0097, N'-{(2Z)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2H-chromen-2-ylidene}-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₂₅H₂₀N₄O₅S	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NFVNBTAUILAURU-RFBIWTDZSA-N

866866-87-7

(Z)-N'-(4-Chlorophenyl)-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: ~{N}'-(4-chlorophenyl)-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 74739-49-4
Synonyms: N,N-Dimethyl-N'-(4-chlorophenyl)formamidine, C 4789, N'-(4-Chlorophenyl)-N,N-dimethylformamidine, N,N-Dimethyl-N'-(p-chlorophenyl)formamidine, UNII-K0816GPD1I, FORMAMIDINE, N'-(p-CHLOROPHENYL)-N,N-DIMETHYL-, K0816GPD1I, Methanimidamide, N'-(4-chlorophenyl)-N,N-dimethyl-, NSC 173016, NSC-173016, 2103-46-0, C-4789, N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide, Formamidine, 3,3-dimethyl-1-(4-chlorophenyl), N'-(4-Chlorophenyl)-N,N-dimethylimidoformamide #, AC1L27WU, NCIOpen2_006789, ZPTXBCJETBDOAT-UHFFFAOYSA-N, ZPTXBCJETBDOAT-YRNVUSSQSA-N, NSC173016

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPTXBCJETBDOAT-UHFFFAOYSA-N

74739-49-4

(Z)-N'-(4-Chlorophenyl)-N-(4-fluorophenyl)(methylsulfanyl)methanimidamide (3 suppliers)

IUPAC Name: methyl N-(4-chlorophenyl)-N'-(4-fluorophenyl)carbamimidothioate | CAS Registry Number: 400081-31-4
Synonyms: 1-chloro-4-{[(Z)-(4-fluoroanilino)(methylsulfanyl)methylidene]amino}benzene, methyl N-(4-chlorophenyl)-N'-(4-fluorophenyl)carbamimidothioate, (Z)-N'-(4-chlorophenyl)-N-(4-fluorophenyl)(methylsulfanyl)methanimidamide, ZINC6182733, AKOS005088632, 3M-340S

Molecular Formula:	C₁₄H₁₂ClFN₂S	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXANAOFGSCNABE-UHFFFAOYSA-N

400081-31-4

(Z)-N'-(5-cyano-1-methyl-1H-imidazol-4-yl)-N,N-dimethylmethanimidamide (1 supplier)

IUPAC Name: N'-(5-cyano-1-methylimidazol-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 155855-86-0
Synonyms: N'-(5-Cyano-1-methyl-1H-imidazol-4-yl)-N,N-dimethylformimidamide, N'-(5-cyano-1-methylimidazol-4-yl)-N,N-dimethylmethanimidamide, starbld0008188

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAPRZWWHYUXCQF-YHYXMXQVSA-N

155855-86-0

(Z)-N'-[(2,4-Dichlorophenyl)methoxy]pyridine-2-carboximidamide (3 suppliers)

IUPAC Name: N'-[(2,4-dichlorophenyl)methoxy]pyridine-2-carboximidamide | CAS Registry Number: 338753-69-8
Synonyms: (Z)-N'-[(2,4-dichlorophenyl)methoxy]pyridine-2-carboximidamide, N'-[(2,4-dichlorobenzyl)oxy]-2-pyridinecarboximidamide, AKOS005092012, MCULE-5966523431, 5E-013

Molecular Formula:	C₁₃H₁₁Cl₂N₃O	Molecular Weight:	296.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COYIYZJIXNSVTB-UHFFFAOYSA-N

338753-69-8

(Z)-N'-[(2,4-Dichlorophenyl)methoxy]pyridine-3-carboximidamide (3 suppliers)

IUPAC Name: N'-[(2,4-dichlorophenyl)methoxy]pyridine-3-carboximidamide | CAS Registry Number: 338753-61-0
Synonyms: (Z)-N'-[(2,4-dichlorophenyl)methoxy]pyridine-3-carboximidamide, N'-[(2,4-dichlorobenzyl)oxy]-3-pyridinecarboximidamide, AKOS005091978, MCULE-2607612110, 5E-009

Molecular Formula:	C₁₃H₁₁Cl₂N₃O	Molecular Weight:	296.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPLSMDPBMUZBCG-UHFFFAOYSA-N

338753-61-0

(Z)-N'-[(2,4-Dichlorophenyl)methoxy]pyridine-4-carboximidamide (2 suppliers)

IUPAC Name: N'-[(2,4-dichlorophenyl)methoxy]pyridine-4-carboximidamide | CAS Registry Number: 338403-95-5
Synonyms: (Z)-N'-[(2,4-dichlorophenyl)methoxy]pyridine-4-carboximidamide, N'-[(2,4-dichlorobenzyl)oxy]-4-pyridinecarboximidamide, AKOS005087238, MCULE-3663706162, 3E-010

Molecular Formula:	C₁₃H₁₁Cl₂N₃O	Molecular Weight:	296.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZVWJMNZHBZRCP-UHFFFAOYSA-N

338403-95-5

(Z)-N'-[(2,6-Dichlorophenyl)methoxy]pyridine-2-carboximidamide (1 supplier)

IUPAC Name: N'-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboximidamide | CAS Registry Number: 338753-71-2
Synonyms: (Z)-N'-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboximidamide, N'-[(2,6-dichlorobenzyl)oxy]-2-pyridinecarboximidamide, AKOS005092013, MCULE-4899459987, 5E-014

Molecular Formula:	C₁₃H₁₁Cl₂N₃O	Molecular Weight:	296.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHODROUMNDBPDW-UHFFFAOYSA-N

338753-71-2

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