N'-(4-BUTOXYBENZYL)-5,6-DIHYDROTHIOURACIL,N'-(4-Butyl-2-methylphenyl)-N,N-dimethyl-methanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

951 to 1000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-[(4-butoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-90-9
Synonyms: BRN 0805863, CID3036523, N'-(4-Butoxybenzyl)-5,6-dihydrothiouracil, LS-136015, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-butoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-butoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.396500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVOAAWDCIURKPL-UHFFFAOYSA-N

55383-90-9

N'-(4-Butyl-2-methylphenyl)-N,N-dimethyl-methanimidamide (2 suppliers)

398144-05-3

N'-(4-butylbenzoyl)-2-methylbenzohydrazide (0 suppliers)

IUPAC Name: N'-(4-butylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 5306-79-6
Synonyms: BAS 00260661, AC1M3GTX, CBMicro_016687, Ambcb5306796, MolPort-001-894-627, CCG-5647, ZINC02832250, MCULE-3624282483, BIM-0016656.P001, 4-Butyl-benzoic acid N'-(2-methyl-benzoyl)-hydrazide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQMZNZYNMOEHOR-UHFFFAOYSA-N

5306-79-6

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

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-39-8
Synonyms: F2182-0067, ZINC26424015, AKOS005207703, MCULE-4443496037, L-3465, {2-[(4-chloro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₁H₁₄ClN₃S	Molecular Weight:	255.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYWQOKIYDPMKBO-UHFFFAOYSA-N

1105195-39-8

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

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1204297-79-9
Synonyms: ZINC36657625, AKOS015957458, MCULE-9768351120, L-4116, F2158-0834, {3-[(4-chloro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUTAXTNVFRUBOI-UHFFFAOYSA-N

1204297-79-9

N'-(4-CHLORO-2-CYANOPHENYL)-N,N-DIMETHYLFORMAMIDINE HCL (5 suppliers)

IUPAC Name: N'-(4-chloro-2-cyanophenyl)-N,N-dimethylmethanimidamide hydrochloride | CAS Registry Number: 42755-45-3
Synonyms: EINECS 255-928-0, CID3016378, N'-(4-Chloro-2-cyanophenyl)-N,N-dimethylformamidine monohydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKJLGFCSDJDFOF-UHFFFAOYSA-N

42755-45-3

N'-(4-chloro-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(4-chloro-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-09-7
Synonyms: N'-(4-Chloro-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707239

Molecular Formula:	C₁₄H₁₂ClFN₂O₂S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQUWOPEKXPRNW-MFOYZWKCSA-N

2432855-09-7

N'-(4-chloro-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(4-chloro-2-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-04-2
Synonyms: N'-(4-Chloro-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707230

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUBUEXIMSUIHQR-YVLHZVERSA-N

2432855-04-2

N'-(4-CHLORO-2-METHYLPHENYL)-N-METHYL-N-((METHYLSULFINYL)METHYL)METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(4-chloro-2-methylphenyl)-N-methyl-N-(methylsulfinylmethyl)methanimidamide | CAS Registry Number: 57350-35-3
Synonyms: CID6453462, Methanimidamide, N'-(4-chloro-2-methylphenyl)-N-methyl-N-((methylsulfinyl)methyl)-

Molecular Formula:	C₁₁H₁₅ClN₂OS	Molecular Weight:	258.767600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJZQHVFWZUCEQJ-UHFFFAOYSA-N

57350-35-3

N'-(4-chloro-2-methylphenyl)-N-methyl-N-(methylsulfanylmethyl)methanimidamide hydrochloride (3 suppliers)

IUPAC Name: N'-(4-chloro-2-methylphenyl)-N-methyl-N-(methylsulfanylmethyl)methanimidamide;hydrochloride | CAS Registry Number: 34863-74-6
Synonyms: HOKUPANON, AC1L1WR0

Molecular Formula:	C₁₁H₁₆Cl₂N₂S	Molecular Weight:	279.229140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REPXLOZJRULUJO-UHFFFAOYSA-N

34863-74-6

N'-(4-chloro-3-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2306459-81-2
Synonyms: N'-(4-Chloro-3-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707187, CS-0191675

Molecular Formula:	C₁₄H₁₂ClFN₂O₂S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRYIPXYVQWZLGW-RQZCQDPDSA-N

2306459-81-2

N'-(4-chloro-3-methylbenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-(4-chloro-3-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2484905-96-4
Synonyms: N'-(4-Chloro-3-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707184, CS-0191464

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUTVVMXCWIXMCO-LICLKQGHSA-N

2484905-96-4

N'-(4-chloro-3-nitrobenzoyl)-N,N-diisopropylurea (1 supplier)

N'-(4-Chloro-3-nitrophenyl)-N,N-diisopropylurea (2 suppliers)

IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1,1-di(propan-2-yl)urea | CAS Registry Number: 1980053-66-4
Synonyms: MFCD28987631, ZINC258840310, AS-8161, OR111134, 1-(4-chloro-3-nitrophenyl)-3,3-bis(propan-2-yl)urea

Molecular Formula:	C₁₃H₁₈ClN₃O₃	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXGDCYWULGRADW-UHFFFAOYSA-N

1980053-66-4

N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-E (0 suppliers)

N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 74487-97-1
Synonyms: AG-G-96151, AGN-PC-00DFKC, SureCN8968215, CTK5D9949, AKOS000254334, AK140458, 1,2-Ethanediamine, N'-(4-chlorophenyl)-N,N-dimethyl-, 1,2-Ethanediamine,N2-(4-chlorophenyl)-N1,N1-dimethyl-, N1-(4-Chlorophenyl)-N2,N2-dimethylethane-1,2-diamine, 1,2-Ethanediamine,N'-(4-chlorophenyl)-N,N-dimethyl- (9CI); Ethylenediamine,N'-(p-chlorophenyl)-N,N-dimethyl- (7CI)

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNENHAOXYQGUJX-UHFFFAOYSA-N

74487-97-1

N'-(4-Chlorobenzoyl)-1,3,5-trimethyl-1H-pyrazole-4-carbohydrazide (3 suppliers)

IUPAC Name: N'-(4-chlorobenzoyl)-1,3,5-trimethylpyrazole-4-carbohydrazide | CAS Registry Number: 477711-80-1
Synonyms: N'-(4-chlorobenzoyl)-1,3,5-trimethyl-1H-pyrazole-4-carbohydrazide, 4-chloro-N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)benzohydrazide, AC1MWU5A, KS-00001VT4, ZINC6184290, MFCD02186212, AKOS005089195, MCULE-8603060335, 3R-0649, N'-(4-chlorobenzoyl)-1,3,5-trimethylpyrazole-4-carbohydrazide

Molecular Formula:	C₁₄H₁₅ClN₄O₂	Molecular Weight:	306.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNHANRQVIOPAEX-UHFFFAOYSA-N

477711-80-1

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

IUPAC Name: N'-(4-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478063-00-2
Synonyms: N'-(4-chlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 4-chloro-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, MLS000327063, AC1LS2CE, CHEMBL1535393, KS-00001YOB, HMS2292N23, ZINC1394339, AKOS005096554, 6P-357S, MCULE-4208313369, SMR000179662, N'-(4-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide

Molecular Formula:	C₁₈H₁₄ClN₃O₂	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIGIVYWFFPLHJX-UHFFFAOYSA-N

478063-00-2

N'-(4-Chlorobenzoyl)-2-(2,4-dichlorophenoxy)ethanehydrazonamide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-4-chlorobenzamide | CAS Registry Number: 338395-78-1
Synonyms: N'-(4-chlorobenzoyl)-2-(2,4-dichlorophenoxy)ethanehydrazonamide, HMS570E05, N'-[(1Z)-1-amino-2-(2,4-dichlorophenoxy)ethylidene]-4-chlorobenzohydrazide, AKOS005084603, MCULE-6729062895, 2F-052

Molecular Formula:	C₁₅H₁₂Cl₃N₃O₂	Molecular Weight:	372.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIXHNWGRTHDXPC-UHFFFAOYSA-N

338395-78-1

N'-(4-CHLOROBENZOYL)-2-(2-PYRIDINYLSULFANYL)ETHANEHYDRAZONAMIDE (0 suppliers)

IUPAC Name: N-[(Z)-(1-amino-2-pyridin-2-ylsulfanylethylidene)amino]-4-chlorobenzamide | CAS Registry Number: 338418-72-7
Synonyms: DTXSID101166365, AKOS005091355, 4F-042, 4-Chlorobenzoic acid 2-[1-imino-2-(2-pyridinylthio)ethyl]hydrazide, N'-(4-chlorobenzoyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide, N-[(Z)-(1-Amino-2-pyridin-2-ylsulfanylethylidene)amino]-4-chlorobenzamide, N'-[(1Z)-1-amino-2-(pyridin-2-ylsulfanyl)ethylidene]-4-chlorobenzohydrazide

Molecular Formula:	C₁₄H₁₃ClN₄OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTRXASZNVZYXGH-UHFFFAOYSA-N

338418-72-7

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

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 (3 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 (0 suppliers)

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 (2 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 (0 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 (6 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 (4 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 (1 supplier)

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 (2 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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (3 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 (0 suppliers)

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 (3 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 (3 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 (0 suppliers)

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 (0 suppliers)

N'-(4-CHLOROPHENYL)GUANIDINE NITRATE (0 suppliers)

N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide (0 suppliers)

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 (3 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 (0 suppliers)

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

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