N'-(4-chlorobenzoyl)-2-(quinolin-2-ylsulfanyl)acetohydrazide,N'-(4-Chlorobenzoyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

951 to 1000 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(4-chlorobenzoyl)-2-(quinolin-2-ylsulfanyl)acetohydrazide (4 suppliers)

IUPAC Name: 4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazide | CAS Registry Number: 326921-25-9
Synonyms: 4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazide, CHEMBL4742771, 4-Chloro-N'-(2-(quinolin-2-ylthio)acetyl)benzohydrazide, TKIM, ZINC4286198, BDBM50546792, AKOS001607336, MCULE-7246091545, SR-01000408613, SR-01000408613-1, 4-Chloro-benzoic acid N'-[2-(quinolin-2-ylsulfanyl)-acetyl]-hydrazide

Molecular Formula:	C₁₈H₁₄ClN₃O₂S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWTKIGGLLXUFSV-UHFFFAOYSA-N

326921-25-9

N'-(4-Chlorobenzoyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetohydrazide (4 suppliers)

IUPAC Name: 4-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]benzohydrazide | CAS Registry Number: 339105-83-8
Synonyms: N'-(4-chlorobenzoyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetohydrazide, 4-chloro-N'-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetyl}benzohydrazide, N'-(4-CHLOROBENZOYL)-2-((1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)OXY)ACETOHYDRAZIDE, AC1MWC0T, 4-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]benzohydrazide, ZINC3104283, AKOS005105365, MCULE-6548672516, KS-00002185, 9G-924, 4-chloro-N'-(2-(1,3-dioxoisoindolin-2-yloxy)acetyl)benzohydrazide

Molecular Formula:	C₁₇H₁₂ClN₃O₅	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVQWXZIWLBMSIY-UHFFFAOYSA-N

339105-83-8

N'-(4-Chlorobenzoyl)-2-hydroxybenzenecarbohydrazide (4 suppliers)

IUPAC Name: N'-(4-chlorobenzoyl)-2-hydroxybenzohydrazide | CAS Registry Number: 400075-23-2
Synonyms: N'-(4-chlorobenzoyl)-2-hydroxybenzenecarbohydrazide, N'-(4-chlorobenzoyl)-2-hydroxybenzohydrazide, MLS000549368, AC1MCD6F, CHEMBL1332887, KS-00001RNT, HMS2362D19, ZINC4039770, MFCD01014898, STL208793, AKOS002294772, MCULE-1962036676, SMR000168951, 11F-059, N'-[(4-chlorophenyl)carbonyl]-2-hydroxybenzohydrazide

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQVSOQCEJLFIBA-UHFFFAOYSA-N

400075-23-2

N'-(4-Chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (4 suppliers)

IUPAC Name: N'-(4-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-34-7
Synonyms: N'-(4-chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 4-chloro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MQSRM, SMR000179450, MLS000326941, CHEMBL1900059, KS-00001XSE, HMS2296I15, ZINC5778047, AKOS005093825, 5P-371S, MCULE-7370513050, N'-(4-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSZJCXPAGPQDNI-UHFFFAOYSA-N

672925-34-7

N'-(4-Chlorobenzoyl)-3-cyclohexyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide (3 suppliers)

IUPAC Name: 4-chloro-N'-[3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanoyl]benzohydrazide | CAS Registry Number: 338963-31-8
Synonyms: N'-(4-chlorobenzoyl)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanohydrazide, N'-(4-chlorobenzoyl)-3-cyclohexyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide, AKOS005095491, MCULE-4479034323, KS-000039V7, 5N-087

Molecular Formula:	C₂₄H₂₆ClN₃O₃	Molecular Weight:	439.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWMIBIALAUCFRL-UHFFFAOYSA-N

338963-31-8

N'-(4-chlorobenzoyl)-4-phenylbenzohydrazide (1 supplier)

IUPAC Name: N'-(4-chlorobenzoyl)-4-phenylbenzohydrazide | CAS Registry Number: 5303-83-3
Synonyms: AC1LQKYR, Ambcb5303833, SCHEMBL14527266, MolPort-002-143-122, ZINC01228600, AKOS003410242, MCULE-4356040784, KB-101985, N'-(4-chlorobenzoyl)-4-biphenylcarbohydrazide

Molecular Formula:	C₂₀H₁₅ClN₂O₂	Molecular Weight:	350.798300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBPXPXTVPRMSKG-UHFFFAOYSA-N

5303-83-3

N'-(4-Chlorobenzoyl)-6-quinolinecarbohydrazide (4 suppliers)

IUPAC Name: N'-(4-chlorobenzoyl)quinoline-6-carbohydrazide | CAS Registry Number: 866018-93-1
Synonyms: N'-(4-chlorobenzoyl)-6-quinolinecarbohydrazide, 4-chloro-N'-(quinoline-6-carbonyl)benzohydrazide, AC1ME6ZH, MLS000720657, CHEMBL1500204, HMS2733M11, ZINC171313, MFCD01314033, AKOS005093312, MCULE-8517330178, KS-00001X21, SMR000336414, N'-(4-chlorobenzoyl)quinoline-6-carbohydrazide, 4W-0416

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUVSISXMWHDFMB-UHFFFAOYSA-N

866018-93-1

N'-(4-CHLOROBENZOYL)-N-HYDROXYHYDRAZONOFORMAMIDE (2 suppliers)

IUPAC Name: 4-chloro-N-[(E)-(hydroxyamino)methylideneamino]benzamide | CAS Registry Number: 400085-03-2
Synonyms: AKOS005095966, 6F-921, 4-chloro-N'-[(1E)-(hydroxyamino)methylidene]benzohydrazide, 4-Chloro-N-[(E)-(hydroxyamino)methylideneamino]benzamide

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZTUDPBOVRVSRKZ-UHFFFAOYSA-N

400085-03-2

N'-(4-CHLOROBENZOYLOXY)-4-NITROBENZIMIDAMIDE (9 suppliers)

IUPAC Name: [[amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate | CAS Registry Number: 68451-89-8
Synonyms: AG-G-63370, ACMC-20aiz3, AC1MDZO2, CTK5C8031, ANW-35499, ANW-75517, KB-55866, N-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide, [[amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate, O1-(4-chlorobenzoyl)-4-nitrobenzene-1-carbohydroximamide

Molecular Formula:	C₁₄H₁₀ClN₃O₄	Molecular Weight:	319.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNCUMRVHBCEURX-UHFFFAOYSA-N

68451-89-8

N'-(4-CHLOROBENZYL)-N,N-DIMETHYLETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 65875-44-7
Synonyms: [(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine, AC1MQIJY, AC1Q3WV9, SureCN10535689, CTK1I1476, MolPort-000-938-870, STK128929, AKOS000130039, AG-C-71982, MCULE-9199442597, EN300-58977, T6937055, N'-(4-chlorobenzyl)-N,N-dimethylethane-1,2-diamine, 1,2-Ethanediamine, N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-, N-[(4-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMWIUHREBRXUMI-UHFFFAOYSA-N

65875-44-7

N'-(4-chlorobenzylidene)-2-(4-chloro-3-methylphenoxy)acetohydrazi De (2 suppliers)

IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide | CAS Registry Number: 394689-66-8
Synonyms: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide, AC1LIN5X, AGN-PC-0JYKC7, MCULE-1404617000, 6987-18-4

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMKKFYGRRIFAW-UHFFFAOYSA-N

394689-66-8

N'-(4-CHLOROPHENYL)-2-(3,3-[SPIRO-2-ADAMANTYL]-2,3-DIHYDRO-1H-INDEN-1-YLIDEN)-1-HYDRAZINE CARBOXAMIDE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-spiro[2H-indene-3,2'-adamantane]-1-ylideneamino]urea | CAS Registry Number: 400083-53-6
Synonyms: 1-(4-chlorophenyl)-3-({2',3'-dihydrospiro[adamantane-2,1'-indene]-3'-ylidene}amino)urea, AKOS005092252, 1-(4-chlorophenyl)-3-[(E)-spiro[2H-indene-3,2'-adamantane]-1-ylideneamino]urea, 5F-971, N'-(4-chlorophenyl)-2-(3,3-[spiro-2-adamantyl]-2,3-dihydro-1H-inden-1-yliden)-1-hydrazine carboxamide

Molecular Formula:	C₂₅H₂₆ClN₃O	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMEABMHHAOQRPY-WEMUOSSPSA-N

400083-53-6

N'-(4-Chlorophenyl)-N,N,2-trimethyl-1,3-propanediamine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N',N',2-trimethylpropane-1,3-diamine | CAS Registry Number: 55667-51-1
Synonyms: 1,3-Propanediamine, N'-(4-chlorophenyl)-N,N,2-trimethyl-, AC1LC4AB, CTK8J2807, WMGUGBLCOSAFPI-UHFFFAOYSA-N, N-(4-chlorophenyl)-N',N',2-trimethylpropane-1,3-diamine

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMGUGBLCOSAFPI-UHFFFAOYSA-N

55667-51-1

N'-(4-chlorophenyl)-n,n-diethylcarbamimidoyl Chloride (2 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N,N-diethylcarbamimidoyl chloride | CAS Registry Number: 43013-74-7
Synonyms: NSC304433, AGN-PC-0JM5OE, AC1L71A2, NSC-304433, N'-(4-chlorophenyl)-N,N-diethylcarbamimidoyl chloride, Carbamimidic chloride, N'-(4-chlorophenyl)-N,N-diethyl-

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVERUIMZIGMCBT-UHFFFAOYSA-N

43013-74-7

N'-(4-chlorophenyl)-n,n-dimethyl-n'-(2-methylphenyl)propane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)-N,N-dimethyl-N'-(2-methylphenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 90358-86-4
Synonyms: 1,3-Propanediamine, N-(p-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride, 1,3-Propanediamine, N-(4-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride, N-(p-Chlorophenyl)-N',N'-dimethyl-N-o-tolyl-1,3-propanediamine monohydrochloride, AC1MIBQZ, LS-119787, N'-(4-chlorophenyl)-N,N-dimethyl-N'-(2-methylphenyl)propane-1,3-diamine hydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₂	Molecular Weight:	339.302560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLJXKRJUSORGCN-UHFFFAOYSA-N

90358-86-4

N'-(4-chlorophenyl)-n,n-dimethyl-n'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)-N,N-dimethyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol | CAS Registry Number: 96269-86-2
Synonyms: 4-(2-(p-Chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)pyridine dipicrate, Pyridine, 4-(2-(p-chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)-, dipicrate, LS-131079

Molecular Formula:	C₂₉H₂₈ClN₉O₁₄	Molecular Weight:	762.037520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: OEKBTXDMTYIFMQ-UHFFFAOYSA-N

96269-86-2

N'-(4-chlorophenyl)-n,n-dimethylmethanimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 1934-04-9
Synonyms: AGN-PC-04FBOZ, NSC101756, NSC-101756, N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXFAVHVIWBCBHG-UHFFFAOYSA-N

1934-04-9

N'-(4-CHLOROPHENYL)-N,N-DIMETHYLTHIOUREA (7 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethylthiourea | CAS Registry Number: 2212-17-1
Synonyms: Maybridge1_006951, NCIOpen2_002670, MLS000861631, NSC63176, HMS561D21, MolPort-000-323-912, MolPort-001-797-409, AIDS125129, AIDS-125129, N'-(4-Chlorophenyl)-N,N-dimethylthiourea, NSC 63176, ZINC05599619, CID2731043, 3-(4-Chlorophenyl)-1,1-dimethyl-2-thiourea, SMR000460415, Thiourea, N'-(4-chlorophenyl)-N,N-dimethyl-

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.715040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FWGDAHLBEXSAPT-UHFFFAOYSA-N

2212-17-1

N'-(4-Chlorophenyl)-N-((2,6-dichlorobenzyl)-N-((((2,6-dichlorobenzyl)oxy)imino)methyl)urea (0 suppliers)

N'-(4-chlorophenyl)-n-(2-phenylethyl)oxamide (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)-N-(2-phenylethyl)oxamide | CAS Registry Number: 5378-89-2
Synonyms: ST50001458, N-(4-chlorophenyl)-N'-(2-phenylethyl)ethanediamide, BAS 00341751, AC1M0WH6, SCHEMBL16562148, MolPort-001-925-934, ZINC2494634, STK162630, ZINC02494634, AKOS000344693, MCULE-2475117675, N'-(4-chlorophenyl)-N-phenethyloxamide, N-(4-Chloro-phenyl)-N'-phenethyl-oxalamide, N-(4-chlorophenyl)-N'-(2-phenylethyl)ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWYMKFBXEVBFNK-UHFFFAOYSA-N

5378-89-2

N'-(4-Chlorophenyl)-N-cyclohexyl-N-isopropylurea (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea | CAS Registry Number: 197171-02-1
Synonyms: N'-(4-chlorophenyl)-N-cyclohexyl-N-isopropylurea, 1-(4-chlorophenyl)-3-cyclohexyl-3-(propan-2-yl)urea, NSC194886, AC1Q1PXO, AC1L743G, ZINC396367, AKOS005110177, MCULE-8456983177, MS-2992, NSC-194886, KS-0000289V, 3-(4-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea, 3-(4-CHLOROPHENYL)-1-CYCLOHEXYL-1-ISOPROPYLUREA

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPOGIWAFVKKOKT-UHFFFAOYSA-N

197171-02-1

N'-(4-Chlorophenyl)-N-methoxy-N-((methoxyimino)methyl)urea (0 suppliers)

N'-(4-Chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-(methoxyiminomethyl)urea | CAS Registry Number: 251096-55-6
Synonyms: N'-(4-chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea, AC1MCANT, 1-(4-chlorophenyl)-3-methoxy-3-[(1E)-(methoxyimino)methyl]urea, KS-00001QME, AKOS030243419, MCULE-5676656556, 3-(4-chlorophenyl)-1-methoxy-1-(methoxyiminomethyl)urea

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLDABOMLAZCUCL-UHFFFAOYSA-N

251096-55-6

N'-(4-chlorophenyl)-n-phenylbenzenecarboximidamide (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)-N-phenylbenzenecarboximidamide | CAS Registry Number: 56722-36-2
Synonyms: N-(4-Chlorophenyl)-N'-phenylbenzenecarboximidamide, Benzenecarboximidamide, N-(4-chlorophenyl)-N'-phenyl-, AC1LCL0K, Benzamidine, N-(4-chlorophenyl)-N'-phenyl-, IRZHWMCDQVPFHO-UHFFFAOYSA-N, N-Phenyl-N'-(4-chlorophenyl)benzamidine, LS-29161, N'-(4-chlorophenyl)-N-phenylbenzenecarboximidamide, N-(4-Chlorophenyl)-N'-phenylbenzenecarboximidamide #

Molecular Formula:	C₁₉H₁₅ClN₂	Molecular Weight:	306.788800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRZHWMCDQVPFHO-UHFFFAOYSA-N

56722-36-2

N'-(4-CHLOROPHENYL)-N5-ISOPROPYL BIGUANIDE (1 supplier)

N'-(4-CHLOROPHENYL)GUANIDINE NITRATE (1 supplier)

N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide (1 supplier)

IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide | CAS Registry Number: 5850-06-6
Synonyms: AC1NXYAX, Ambcb5850066, MolPort-000-292-212, AKOS002239746, MCULE-3838781162, BIM-0004762.P001, AB00099242-01

Molecular Formula:	C₁₃H₁₀ClFN₂O₂S	Molecular Weight:	312.747103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDJMYZTYESAKJP-UHFFFAOYSA-N

5850-06-6

N'-(4-chloropyridin-2-yl)-N-hydroxymethanimidamide (1 supplier)

IUPAC Name: N'-(4-chloropyridin-2-yl)-N-hydroxymethanimidamide | CAS Registry Number: 2379814-46-5
Synonyms: SY355793, N inverted exclamation mark -(4-Chloro-2-pyridyl)-N-hydroxyformimidamide

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAKBSSDNGLVNED-UHFFFAOYSA-N

2379814-46-5

n'-(4-chloroquinolin-8-yl)-n,n-diethylhexane-1,6-diamine ethanedioate(1:1) (2 suppliers)

IUPAC Name: N-(4-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid | CAS Registry Number: 6284-63-5
Synonyms: NSC7453, AC1Q5RIG, AC1L5BC1, NSC-7453, LP100220, 4-CHLORO-N-[6-(DIETHYLAMINO)HEXYL]QUINOLIN-8-AMINE; OXALIC ACID, N-(4-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine; oxalic acid

Molecular Formula:	C₂₁H₃₀ClN₃O₄	Molecular Weight:	423.938 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRWPKHDGVAQVPW-UHFFFAOYSA-N

6284-63-5

N'-(4-Cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-(4-cyano-2-methylpyrazol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-87-9
Synonyms: N'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, MLS000763509, (E)-N'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, CHEMBL3214121, MFCD05974945, AKOS006242752, SMR000336849, 10X-0960

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

InChIKey: PVNLEIYBIWHQEQ-UXBLZVDNSA-N

78972-87-9

N'-(4-CYANO-1-PHENYL-1H-PYRAZOL-5-YL)-N,N-DIMETHYLIMINOFORMAMIDE (1 supplier)

IUPAC Name: N'-(4-cyano-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-83-5
Synonyms: N'-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethylimidoformamide, (E)-N'-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, N'-(4-cyano-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide, (E)-N'-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethylformimidamide, SMR000111888, MLS000107522, CHEMBL3209717, HMS1583P04, STL444473, AKOS001060675, CCG-233693, 4B-022, AO-079/15259095, F0238-0794

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZSMAOJCHPIUAN-XNTDXEJSSA-N

78972-83-5

N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide (5 suppliers)

IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-81-3
Synonyms: N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylimidoformamide, (E)-N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, MLS000696217, CHEMBL3195468, N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, BBL022717, HTS028281, MFCD00140669, STL200184, AKOS005084398, NE19055, SMR000333320, 2D-101

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHSMXXWEJUQZOF-WEVVVXLNSA-N

78972-81-3

n'-(4-Cyanobenzylidene)formohydrazide (1 supplier)

IUPAC Name: N-[(4-cyanophenyl)methylideneamino]formamide | CAS Registry Number: 379695-19-9
Synonyms: AKOS034409527, MCULE-8911233519, N'-[(4-cyanophenyl)methylidene]carbohydrazide, Z49645803

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBZPJFSORLIJX-UHFFFAOYSA-N

379695-19-9

N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE (8 suppliers)

IUPAC Name: 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one | CAS Registry Number: 107796-84-9
Synonyms: NSC74895, 3-Methyl-3-(2-naphthyl)-2-benzofuran-1(3H)-one, AC1L5MKY, AGN-PC-00O2FR, SureCN7855291, CTK7H7023, 3-Methyl-3-(1-naphthyl)phthalide, NSC-74895, AG-K-00080, FT-0671984, 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one, (3S)-3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one, 3-Methyl-3-(2-naphthalenyl)-1(3H)-isobenzofuranone

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVUFRYOBPMEEPM-UHFFFAOYSA-N

107796-84-9

N'-(4-cyanophenyl)ethoxycarbohydrazide (4 suppliers)

IUPAC Name: ethyl N-(4-cyanoanilino)carbamate | CAS Registry Number: 700371-70-6
Synonyms: ethyl 2-(4-cyanophenyl)hydrazinecarboxylate, Ethyl n-(4-cyanoanilino)carbamate, MFCD32062902, J3.571.576B, D90611, 2-(4-Cyanophenyl)hydrazine-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGBVZCLSRYVPB-UHFFFAOYSA-N

700371-70-6

N'-(4-ethoxy-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-33-2
Synonyms: N'-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26424008, AKOS005207743, MCULE-1143764974, L-4963, F2182-0065

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAWGBORUYVIKKS-UHFFFAOYSA-N

1105195-33-2

N'-(4-ethoxy-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (3 suppliers)

IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-36-5
Synonyms: N'-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC26424011, AKOS005206345, MCULE-3689081058, F2182-0066

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQTJRVKBSJOMLH-UHFFFAOYSA-N

1105195-36-5

N'-(4-ethoxy-3-methoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (1 supplier)

N'-(4-ETHOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-87-4
Synonyms: Oprea1_553942, BRN 0797180, CID3036521, N'-(4-Ethoxybenzyl)-5,6-dihydrothiouracil, LS-136032, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBCQTRKQWIKOOY-UHFFFAOYSA-N

55383-87-4

N'-(4-ETHOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (2 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-16-9
Synonyms: BRN 0806892, CID3036530, LS-136031, N'-(4-Ethoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2-thioxo-

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.369920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NABJMAKGFMDXIT-UHFFFAOYSA-N

62554-16-9

N'-(4-ethoxyphenyl)-n-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide (1 supplier)

IUPAC Name: N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-52-0
Synonyms: AC1NQWD6, N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula:	C₂₈H₃₀N₄O₂S	Molecular Weight:	486.628400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMYLHZYPDHPKTP-UHFFFAOYSA-N

7038-52-0

N'-(4-Ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitrosourea (5 suppliers)

IUPAC Name: 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 33024-37-2
Synonyms: NSC 129966, 3-(4-Ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea, BRN 2134230, NSC 129,966, Urea, 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, 3-(E)(4-Ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea, Urea, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, Urea, 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, (E)-, AC1Q5MNS, AC1L3YP0, CHEMBL274792, AR-1E6926, NSC129966, NSC-129966, LS-160149, LS-160150, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitrosourea, Urea, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso- (9CI)

Molecular Formula:	C₁₁H₂₀FN₃O₂	Molecular Weight:	245.293803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNUJKJSZLXIUOB-UHFFFAOYSA-N

33024-37-2

N'-(4-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (6 suppliers)

IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-42-3
Synonyms: N'-(4-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, F2182-0068, ZINC26424018, AKOS005207687, MCULE-5968673076, L-4964, {2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₁H₁₄FN₃S	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJHWLHVKPRMIJF-UHFFFAOYSA-N

1105195-42-3

N'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (2 suppliers)

IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-21-3
Synonyms: N'-(4-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, F2182-0070, ZINC26424026, AKOS005207942, MCULE-9755563989

Molecular Formula:	C₁₂H₁₆FN₃S	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDBWXEVZZIVBOX-UHFFFAOYSA-N

1105188-21-3

N'-(4-fluoro-3-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(4-fluoro-3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2414426-30-3
Synonyms: N'-(4-Fluoro-3-methoxybenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707197, CS-0191652

Molecular Formula:	C₁₅H₁₅FN₂O₃S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVMWSSJQZRQIGW-LICLKQGHSA-N

2414426-30-3

N'-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (4 suppliers)

N'-(4-Fluorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (1 supplier)

IUPAC Name: ~{N}'-(4-fluorophenyl)sulfonyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-52-5
Synonyms: KS-00003GRK, MolPort-009-195-015, ZINC22996452, AKOS005106639, AA-0874, MCULE-7848775239, N'-[2,6-bis(trifluoromethyl)isonicotinoyl]-4-fluorobenzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₈F₇N₃O₃S	Molecular Weight:	431.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XEGQLQMMATXPRC-UHFFFAOYSA-N

1092346-52-5

N'-(4-Fluorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)

IUPAC Name: ~{N}'-(4-fluorophenyl)sulfonyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092344-68-7
Synonyms: MolPort-009-195-046, KS-00003K3F, ZINC22996513, AKOS005106672, CA-0610, MCULE-5713370576, N'-(4-fluorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide, N'-{[4,6-bis(trifluoromethyl)-2-pyridinyl]carbonyl}-4-fluorobenzenesulfonohydrazide

Molecular Formula:	C₁₄H₈F₇N₃O₃S	Molecular Weight:	431.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WIGOLOLITQVQHX-UHFFFAOYSA-N

1092344-68-7

N'-(4-Fluorobenzenesulfonyl)-4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbohydrazide | CAS Registry Number: 478029-13-9
Synonyms: N'-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbonyl}-4-fluorobenzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbohydrazide, SMR000168830, AC1LSW9Z, MLS000549247, CHEMBL1532857, HMS2380I14, KS-000034QN, ZINC1383858, AKOS005086445, 2R-1016, N'-(4-fluorophenyl)sulfonyl-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbohydrazide

Molecular Formula:	C₂₀H₁₇FN₄O₃S₂	Molecular Weight:	444.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RQJGWRSDOVIJRV-UHFFFAOYSA-N

478029-13-9

N'-(4-Fluorobenzenesulfonyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (2 suppliers)

IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477860-45-0
Synonyms: 4-fluoro-N'-[(8-methyl-8H-thieno[2,3-b]indol-2-yl)carbonyl]benzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, AC1LSMCV, MLS000331230, CHEMBL1568089, HMS2352C17, KS-000031CH, ZINC1405556, AKOS005080955, MCULE-8821937082, 12N-378S, SMR000168712, N'-(4-fluorophenyl)sulfonyl-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula:	C₁₈H₁₄FN₃O₃S₂	Molecular Weight:	403.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTJSDALZDZBBJN-UHFFFAOYSA-N

477860-45-0

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