N'-tert-butyl-3-(cyclohexylamino)-n-(2,6-dichlorophenyl)propanimidamide,N'-tert-butyl-3-ethoxy-n-(2-methylphenyl)propanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2601 to 2650 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N'-tert-butyl-3-(cyclohexylamino)-n-(2,6-dichlorophenyl)propanimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide | CAS Registry Number: 80281-69-2
Synonyms: NSC319927, AC1L77FV, ZINC1572275, NSC-319927, N'-tert-butyl-3-(cyclohexylamino)-N-(2,6-dichlorophenyl)propanimidamide

Molecular Formula:	C₁₉H₂₉Cl₂N₃	Molecular Weight:	370.359660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBUXVQSIXUBBBS-UHFFFAOYSA-N

80281-69-2

N'-tert-butyl-3-ethoxy-n-(2-methylphenyl)propanimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-3-ethoxy-N-(2-methylphenyl)propanimidamide | CAS Registry Number: 80265-13-0
Synonyms: NSC320146, AC1L77L2, ZINC5499839, NSC-320146, N'-tert-butyl-3-ethoxy-N-(2-methylphenyl)propanimidamide

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTULWWLOWOUSFK-UHFFFAOYSA-N

80265-13-0

N'-tert-butyl-N'-phenylacetohydrazide (3 suppliers)

IUPAC Name: N'-tert-butyl-N'-phenylacetohydrazide | CAS Registry Number: 885669-12-5
Synonyms: N'-tert-Butyl-N'-phenylacetohydrazide, CTK5G0778, ZINC36533219, AG-H-57760, OR40480

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDUCLRWIXMYNKV-UHFFFAOYSA-N

885669-12-5

N'-tert-butyl-n,n-diethylbenzenecarboximidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N,N-diethylbenzenecarboximidamide | CAS Registry Number: 42717-47-5
Synonyms: N'-tert-butyl-N,N-diethylbenzenecarboximidamide, NSC319862, AC1L77CM, AGN-PC-0JM7H5, SCHEMBL12562450, NSC-319862

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEQSPUTVPPBMLA-UHFFFAOYSA-N

42717-47-5

N'-TERT-BUTYL-N,N-DIMETHYLFORMAMIDINE (6 suppliers)

IUPAC Name: N'-tert-butyl-N,N-dimethylmethanimidamide | CAS Registry Number: 23314-06-9
Synonyms: N'-tert-Butyl-N,N-dimethylformamidine, Dimethylaminomethylidene-t-butylamine, AC1LATL5, 299065_ALDRICH, CTK4F1275, N'-tert-butyl-N,N-dimethylmethanimidamide, FT-0638313, Methanimidamide,N'-(1,1-dimethylethyl)-N,N-dimethyl-, N inverted exclamation marka-tert-Butyl-N,N-dimethylformamidine, N,N-Dimethyl-N inverted exclamation mark -(tert-butyl)formamidine, N inverted exclamation mark -(1,1-Dimethylethyl)-N,N-dimethyl-methanimidamide

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHNRCFCIKPZSFS-UHFFFAOYSA-N

23314-06-9

N'-tert-butyl-n-(2,6-dichlorophenyl)-3-methoxypropanimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(2,6-dichlorophenyl)-3-methoxypropanimidamide | CAS Registry Number: 80252-41-1
Synonyms: NSC320145, AC1L77KZ, ZINC5713436, NSC-320145, N'-tert-butyl-N-(2,6-dichlorophenyl)-3-methoxypropanimidamide, 5233-27-2

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJMQOWFHBPQMCP-UHFFFAOYSA-N

80252-41-1

N'-tert-butyl-n-(2,6-dichlorophenyl)prop-2-enimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(2,6-dichlorophenyl)prop-2-enimidamide | CAS Registry Number: 73750-44-4
Synonyms: NSC319885, AC1L77DP, NSC-319885, N'-tert-butyl-N-(2,6-dichlorophenyl)prop-2-enimidamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNDBBHYTYSLGFJ-UHFFFAOYSA-N

73750-44-4

N'-tert-butyl-n-(2-chlorophenyl)-3-methoxypropanimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide | CAS Registry Number: 80252-42-2
Synonyms: NSC320148, AC1L77L5, ZINC5713439, NSC-320148, N'-tert-butyl-N-(2-chlorophenyl)-3-methoxypropanimidamide

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNGXKHFPNJCKNL-UHFFFAOYSA-N

80252-42-2

N'-tert-butyl-n-(2-cyanophenyl)prop-2-enimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-cyanophenyl)prop-2-enimidamide | CAS Registry Number: 73758-80-2
Synonyms: NSC319884, AC1L77DM, ZINC17122936, AKOS022656360, AKOS022656363, NSC-319884, N'-tert-butyl-N-(2-cyanophenyl)prop-2-enimidamide

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNEOGYVIGDYKFZ-UHFFFAOYSA-N

73758-80-2

N'-tert-butyl-n-(2-methoxyphenyl)prop-2-enimidamide;perchloric Acid (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 75225-06-8
Synonyms: NSC341423, NSC-341423

Molecular Formula:	C₁₄H₂₁ClN₂O₅	Molecular Weight:	332.779940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBFLBUFXBRFXHV-UHFFFAOYSA-N

75225-06-8

N'-tert-butyl-n-(3-chlorophenyl)-2-methylprop-2-enimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)-2-methylprop-2-enimidamide | CAS Registry Number: 75224-88-3
Synonyms: NSC319872, AC1L77D1, ZINC1572240, NSC-319872, N'-tert-butyl-N-(3-chlorophenyl)-2-methylprop-2-enimidamide

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.767060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVXWRMNDUZCDPB-UHFFFAOYSA-N

75224-88-3

N'-tert-butyl-n-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide | CAS Registry Number: 80281-63-6
Synonyms: NSC319907, AC1L77EP, NSC-319907, N'-tert-butyl-N-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide

Molecular Formula:	C₁₇H₂₆ClN₃O	Molecular Weight:	323.860840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGQMZVSNTDCEJA-UHFFFAOYSA-N

80281-63-6

N'-TERT-BUTYL-N-(4-CHLOROBENZOYL)HYDRAZINE (0 suppliers)

23875-76-5

N'-tert-butyl-n-(4-chlorophenyl)-2-methylprop-2-enimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide | CAS Registry Number: 75224-95-2
Synonyms: NSC319877, AC1L77DA, NSC-319877, 2-Propenimidamide,1-dimethylethyl)-2-methyl-, N'-tert-butyl-N-(4-chlorophenyl)-2-methylprop-2-enimidamide

Molecular Formula:	C₁₄H₁₉ClN₂	Molecular Weight:	250.767060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSKFGGIOPUJXMY-UHFFFAOYSA-N

75224-95-2

N'-tert-butyl-n-(4-methoxyphenyl)prop-2-enimidamide (0 suppliers)

IUPAC Name: N'-tert-butyl-N-(4-methoxyphenyl)prop-2-enimidamide | CAS Registry Number: 75225-17-1
Synonyms: NSC319897, AC1L77EA, ZINC17123013, NSC-319897, N'-tert-butyl-N-(4-methoxyphenyl)prop-2-enimidamide

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVYHHAUUNRHLPU-UHFFFAOYSA-N

75225-17-1

N'-tert-Butyl-N-nitroguanidine (1 supplier)

IUPAC Name: 2-tert-butyl-1-nitroguanidine | CAS Registry Number: 110499-10-0
Synonyms: N'-tert-butyl-N-nitroguanidine, NSC206151, NSC-206151

Molecular Formula:	C₅H₁₂N₄O₂	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFCRYSVMXFATCK-UHFFFAOYSA-N

110499-10-0

N'-tert-butylethanimidamide (0 suppliers)

IUPAC Name: N'-tert-butylethanimidamide | CAS Registry Number: 42717-42-0
Synonyms: N-tert-butylacetamidine, NSC319858, n-tert-butyl-acetamidine, AC1L77CD, AGN-PC-0JM7H2, AGN-PC-0O6FD3, SCHEMBL844527, SCHEMBL14281104, GMOWVLNENGLWNO-UHFFFAOYSA-N, AKOS012474904, NSC-319858, 2-Propanamine, 2-methyl-N-(methylcarbonimidoyl)-, 19411-70-2

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMOWVLNENGLWNO-UHFFFAOYSA-N

42717-42-0

N'-tritylethane-1,2-diamine;hydrobromide (2 suppliers)

IUPAC Name: N'-tritylethane-1,2-diamine;hydrobromide | CAS Registry Number: 389064-43-1
Synonyms: N-Trityl-1,2-ethanediamine hydrobromide, N-Tritylethylenediamine hydrobromide, N-Trityl-1,2-diaminoethane hydrobromide, SCHEMBL5339582, 00589_FLUKA, CTK8G2088, AG-L-66308

Molecular Formula:	C₂₁H₂₃BrN₂	Molecular Weight:	383.324720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILSWDBONXPWRBT-UHFFFAOYSA-N

389064-43-1

N'~1~,n'~2~-bis((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)ethanedihydrazide (en) (0 suppliers)

IUPAC Name: N,N'-bis[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]oxamide | CAS Registry Number: 864848-57-7
Synonyms: AKOS004904017

Molecular Formula:	C₃₆H₂₈N₆O₆	Molecular Weight:	640.656 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IQVQVGCIDDCVSM-DITNJDIQSA-N

864848-57-7

N'~1~,N'~2~-BIS(3,4-DIETHOXYBENZYLIDENE)ETHANEDIHYDRAZIDE (3 suppliers)

IUPAC Name: N,N'-bis[(E)-(3,4-diethoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 6629-06-7
Synonyms: NSC56208, AIDS124914, AIDS-124914, NSC 56208, CID9568182, N'(1),N'(2)-Bis(3,4-diethoxybenzylidene)ethanedihydrazide, N'~1~,N'~2~-Bis(3,4-diethoxybenzylidene)ethanedihydrazide

Molecular Formula:	C₂₄H₃₀N₄O₆	Molecular Weight:	470.518200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YXWCHRYZYZYLSW-RYQLWAFASA-N

6629-06-7

N'~1~,N'~2~-BIS(3-(HYDROXY(OXIDO)AMINO)BENZYLIDENE)ETHANEDIHYDRAZIDE (2 suppliers)

IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 7247-88-3
Synonyms: NSC55737, MolPort-004-247-136, AIDS124883, AIDS-124883, NSC 55737, CID9568181, N'(1),N'(2)-Bis(3-(hydroxy(oxido)amino)benzylidene)ethanedihydrazide, N'~1~,N'~2~-Bis(3-(hydroxy(oxido)amino)benzylidene)ethanedihydrazide

Molecular Formula:	C₁₆H₁₂N₆O₆	Molecular Weight:	384.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HRRIYVDFEDAVAJ-BEQMOXJMSA-N

7247-88-3

N'~1~,N'~2~-BIS(4-CHLOROBENZYLIDENE)ETHANEDIIMIDOHYDRAZIDE (3 suppliers)

IUPAC Name: 1-N',2-N'-bis[(E)-(4-chlorophenyl)methylideneamino]ethanediimidamide | CAS Registry Number: 6343-05-1
Synonyms: NSC46692, AIDS124719, AIDS-124719, NSC 46692, CID9571178, N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide, N'~1~,N'~2~-Bis(4-chlorobenzylidene)ethanediimidohydrazide

Molecular Formula:	C₁₆H₁₄Cl₂N₆	Molecular Weight:	361.228560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHFZIWQWSZRZCA-VGENTYGXSA-N

6343-05-1

N'~1~,N'~2~-BIS[(1E)-(4-AMINOPHENYL)(PHENYL)METHYLENE]ETHANEBIS(IMIDOHYDRAZIDE) (2 suppliers)

IUPAC Name: 1-N',2-N'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]ethanediimidamide | CAS Registry Number: 6641-52-7
Synonyms: NSC47647, AIDS013521, AIDS-013521, NSC 47647, CID9574364, N'(1),N'(2)-Bis((1E)-(4-aminophenyl)(phenyl)methylene)ethanebis(imidohydrazide), N'~1~,N'~2~-Bis[(1E)-(4-aminophenyl)(phenyl)methylene]ethanebis(imidohydrazide)

Molecular Formula:	C₂₈H₂₆N₈	Molecular Weight:	474.559640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QQZAVCYXTNNANG-BCEWYCLDSA-N

6641-52-7

N'~1~,n'~4~-dioctylbenzene-1,4-dicarboximidamide (en) (0 suppliers)

IUPAC Name: 1-N',4-N'-dioctylbenzene-1,4-dicarboximidamide | CAS Registry Number: 864848-39-5
Synonyms: AC1MCNMD, ZINC68562403, AKOS004903346, 1-N',4-N'-dioctylbenzene-1,4-dicarboximidamide

Molecular Formula:	C₂₄H₄₂N₄	Molecular Weight:	386.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKRKBAFTSHYPRR-UHFFFAOYSA-N

864848-39-5

N'~1~-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)ethanedihydrazide (en) (0 suppliers)

IUPAC Name: 2-hydrazinyl-N-[(E)-1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]-2-oxoacetamide | CAS Registry Number: 864848-60-2
Synonyms: AC1NWFQU, AC1OAYAO, AKOS004904030, 2-N'-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]ethanedihydrazide, 2-N'-[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]ethanedihydrazide

Molecular Formula:	C₁₉H₁₇N₅O₄	Molecular Weight:	379.376 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JARJZYFNAQTXFE-SSDVNMTOSA-N

864848-60-2

n'1,n'3-diisopropylidenemalonohydrazide (2 suppliers)

IUPAC Name: N,N'-bis(propan-2-ylideneamino)propanediamide | CAS Registry Number: 3815-87-0
Synonyms: STK387325, ST50555401, Malon Me2CO dih, NSC153795, AC1L6DUB, AC1Q5JLZ, MolPort-002-326-794, AR-1K4967, ZINC04178925, AKOS001018928, MCULE-6423129560, NSC-153795, Malonic acid, bis(isopropylidenehydrazide), N,N'-bis(propan-2-ylideneamino)propanediamide, N'1,N'3-di(propan-2-ylidene)propanedihydrazide, N'~1~,N'~3~-di(propan-2-ylidene)propanedihydrazide, T0502-0895, N-(2-methyl-1-azaprop-1-enyl)-N'-(2-methyl-1-azaprop-1-enyl)propane-1,3-diamid e

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.248940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJMYPGUTMKXBQM-UHFFFAOYSA-N

3815-87-0

N'1,N'4-Dibenzylidene-2,3-dihydroxysuccinohydrazide (2 suppliers)

882134-03-4

N'1,N'6-Di(2-pentanylidene)hexanedihydrazide (1 supplier)

IUPAC Name: N,N'-bis(pentan-2-ylideneamino)hexanediamide | CAS Registry Number: 6371-71-7
Synonyms: N,N'-bis(pentan-2-ylideneamino)hexanediamide, AC1NQGWT, DTXSID20411053

Molecular Formula:	C₁₆H₃₀N₄O₂	Molecular Weight:	310.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXSZVVGUGZIOMG-UHFFFAOYSA-N

6371-71-7

N'1-(2-{5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2H-1,2,3,4-TETRAAZOL-2-YL}ACETYL)-3,5-DI(TRIFLUORO (1 supplier)

IUPAC Name: N'-[2-[5-[(4,5-dichloroimidazol-1-yl)methyl]tetrazol-2-yl]acetyl]-3,5-bis(trifluoromethyl)benzohydrazide | CAS Registry Number: 680211-70-5
Synonyms: N'1-(2-{5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2H-1,2,3,4-tetraazol-2-yl}acetyl)-3,5-di(trifluoromethyl)benzene-1-carbohydrazide, MFCD00108978, N'-[2-[5-[(4,5-dichloroimidazol-1-yl)methyl]tetrazol-2-yl]acetyl]-3,5-bis(trifluoromethyl)benzohydrazide

Molecular Formula:	C₁₆H₁₀Cl₂F₆N₈O₂	Molecular Weight:	531.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LIRNTHDVWKNDAG-UHFFFAOYSA-N

680211-70-5

N'1-(2-CHLOROACETYL)-2-({4-(3-METHOXYPROPYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL}THI (1 supplier)

IUPAC Name: N'-(2-chloroacetyl)-2-[[4-(3-methoxypropyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 261966-45-4
Synonyms: N'1-(2-chloroacetyl)-2-({4-(3-methoxypropyl)-5-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)ethanohydrazide, MFCD00103195, N'-(2-chloroacetyl)-2-[[4-(3-methoxypropyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide

Molecular Formula:	C₁₇H₁₉ClF₃N₅O₃S	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RZQSUKXTWSAQAS-UHFFFAOYSA-N

261966-45-4

N'1-(2-CHLOROACETYL)-2-{5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2H-1,2,3,4-TETRAAZOL-2-YL}PROPANOHYDRAZIDE (1 supplier)

IUPAC Name: 2-[5-[3,5-bis(trifluoromethyl)phenyl]tetrazol-2-yl]-N'-(2-chloroacetyl)propanehydrazide | CAS Registry Number: 680214-90-8
Synonyms: N'1-(2-chloroacetyl)-2-{5-[3,5-di(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazol-2-yl}propanohydrazide, 2-[5-[3,5-bis(trifluoromethyl)phenyl]tetrazol-2-yl]-N'-(2-chloroacetyl)propanehydrazide, MFCD00103919

Molecular Formula:	C₁₄H₁₁ClF₆N₆O₂	Molecular Weight:	444.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WQRYIHPVMZIUMQ-UHFFFAOYSA-N

680214-90-8

N'1-(2-CHLOROACETYL)-2-{5-[3-(TRIFLUOROMETHYL)PHENYL]-2H-1,2,3,4-TETRAAZOL-2-YL}ETHANOHYDRAZIDE (0 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetohydrazide | CAS Registry Number: 680214-91-9
Synonyms: N'1-(2-chloroacetyl)-2-{5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazol-2-yl}ethanohydrazide, MFCD00111447, N'-(2-chloroacetyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetohydrazide

Molecular Formula:	C₁₂H₁₀ClF₃N₆O₂	Molecular Weight:	362.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: APINPBPQMYNDEZ-UHFFFAOYSA-N

680214-91-9

N'1-(2-CHLOROACETYL)-3-METHYL-4-NITROBENZENE-1-CARBOHYDRAZIDE (6 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-3-methyl-4-nitrobenzohydrazide | CAS Registry Number: 298187-46-9
Synonyms: ZINC00163350, AC1MQ482, CTK4G3860, AG-E-97290, OR27539, N'-(2-chloroacetyl)-3-methyl-4-nitrobenzohydrazide, 2-chloro-N'-(3-methyl-4-nitrobenzoyl)acetohydrazide, Benzoic acid,3-methyl-4-nitro-, 2-(2-chloroacetyl)hydrazide, N'1-(2-chloroacetyl)-3-methyl-4-nitrobenzene-1-carbohydrazide, Benzoicacid, 3-methyl-4-nitro-, 2-(chloroacetyl)hydrazide (9CI)

Molecular Formula:	C₁₀H₁₀ClN₃O₄	Molecular Weight:	271.657100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKXHBCTZGGCIOP-UHFFFAOYSA-N

298187-46-9

N'1-[(1-METHYL-1H-PYRROL-2-YL)CARBONYL]-2-CHLOROETHANEHYDRAZONAMIDE (5 suppliers)

IUPAC Name: N-[(1-amino-2-chloroethylidene)amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 648408-36-0
Synonyms: N'1-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-2-chloroethanehydrazonamide, AC1MCRIQ, CTK5C1768, AG-G-43533, N-[(1-amino-2-chloroethylidene)amino]-1-methylpyrrole-2-carboxamide

Molecular Formula:	C₈H₁₁ClN₄O	Molecular Weight:	214.652140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMWFBBJCJCTHMT-UHFFFAOYSA-N

648408-36-0

N'1-[(2,6-DICHLORO-4-PYRIDYL)METHYLIDENE]-2-(TRIFLUOROMETHYL)BENZENE-1-SULPHONOHYDRAZIDE (1 supplier)

IUPAC Name: N-[(E)-(2,6-dichloropyridin-4-yl)methylideneamino]-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 287917-80-0
Synonyms: N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide, N-[(E)-(2,6-dichloropyridin-4-yl)methylideneamino]-2-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₃H₈Cl₂F₃N₃O₂S	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGKJINORFUGRRB-FBCYGCLPSA-N

287917-80-0

N'1-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLIDENE]-4-(TRIFLUOROMETHYL)BENZENE-1-CARBOHYDRAZI (1 supplier)

IUPAC Name: N-[(E)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 265307-85-5
Synonyms: N'1-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-4-(trifluoromethyl)benzene-1-carbohydrazide, MFCD00204725, N-[(E)-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₄H₈ClF₃N₄OS	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMXHPFTWLPTILK-FBCYGCLPSA-N

265307-85-5

N'1-[2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ACETYL]-3,5-DI(TRIFLUOROMETHYL)BENZENE-1-SULPHONOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-(4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 680211-46-5
Synonyms: N'1-[2-(4,5-dichloro-1H-imidazol-1-yl)acetyl]-3,5-di(trifluoromethyl)benzene-1-sulphonohydrazide, N'-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-(4,5-dichloroimidazol-1-yl)acetohydrazide, MFCD00123023

Molecular Formula:	C₁₃H₈Cl₂F₆N₄O₃S	Molecular Weight:	485.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GNOKPCWVVIMXEJ-UHFFFAOYSA-N

680211-46-5

N'1-[4-(TRIFLUOROMETHYL)BENZOYL]-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUOROHEXYL)BENZENE-1-CARBOHYDR (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-N'-[4-(trifluoromethyl)benzoyl]benzohydrazide | CAS Registry Number: 288161-39-7
Synonyms: N'1-[4-(trifluoromethyl)benzoyl]-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene-1-carbohydrazide, 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-N'-[4-(trifluoromethyl)benzoyl]benzohydrazide, 2-(perfluorohexyl)-N'-(4-(trifluoromethyl)benzoyl)benzohydrazide

Molecular Formula:	C₂₁H₁₀F₁₆N₂O₂	Molecular Weight:	626.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: KKYPTPMUPMVQQN-UHFFFAOYSA-N

288161-39-7

N'1-{[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-4-PYRAZOLYL]METHYLENE}-2-CHLORO-1-BENZENESULPHONOHYDR (1 supplier)

IUPAC Name: 2-chloro-N-[(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide | CAS Registry Number: 959575-87-2
Synonyms: N'1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-4-pyrazolyl]methylene}-2-chloro-1-benzenesulphonohydrazide, N'1-([5-chloro-1-methyl-3-(trifluoromethyl)-1H-4-pyrazolyl]methylene)-2-chloro-1-benzenesulfonohydrazide, 2-Chloro-N-[(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Molecular Formula:	C₁₂H₉Cl₂F₃N₄O₂S	Molecular Weight:	401.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GONHXHUOBPRCOH-NGYBGAFCSA-N

959575-87-2

N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE (6 suppliers)

IUPAC Name: N'-acetyl-2-chloro-5-nitrobenzohydrazide | CAS Registry Number: 244167-73-5
Synonyms: ZINC00153170, AC1MZ01P, CTK4F3625, AKOS008921068, AG-E-72671, OR21651, N'-acetyl-2-chloro-5-nitrobenzohydrazide, N'-(2-chloro-5-nitrobenzoyl)acetohydrazide, Benzoic acid,2-chloro-5-nitro-, 2-acetylhydrazide, N'1-acetyl-2-chloro-5-nitrobenzene-1-carbohydrazide, NA'A inverted exclamation markA'A 1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE

Molecular Formula:	C₉H₈ClN₃O₄	Molecular Weight:	257.630520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIOJAVUNWYUVOQ-UHFFFAOYSA-N

244167-73-5

N'1-METHYL-1H-PYRAZOLE-1-CARBOXAMIDINE HCL (7 suppliers)

IUPAC Name: N'-methylpyrazole-1-carboximidamide;hydrochloride | CAS Registry Number: 59194-35-3
Synonyms: 194852-88-5, 1H-Pyrazole-1-(N-methylcarboxamidine) hydrochloride, MFCD11114408, 1H-Pyrazole-1-(N-methylcarboxamidine)hydrochloride,96%

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYSWHVMZAHBYJO-UHFFFAOYSA-N

59194-35-3

N'1-THIENO[2,3-D]PYRIMIDIN-4-YL-2-CHLOROETHANOHYDRAZIDE (4 suppliers)

IUPAC Name: 2-chloro-N'-thieno[2,3-d]pyrimidin-4-ylacetohydrazide | CAS Registry Number: 680211-00-1
Synonyms: AG-G-59002, N'1-thieno[2,3-d]pyrimidin-4-yl-2-chloroethanohydrazide, ZINC00160057, AC1MCRW2, CTK5C7129, OR24398, FT-0644835, 2-chloro-N'-thieno[2,3-d]pyrimidin-4-ylacetohydrazide, 2-chloro-N'-{thieno[2,3-d]pyrimidin-4-yl}acetohydrazide

Molecular Formula:	C₈H₇ClN₄OS	Molecular Weight:	242.685380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEIVBZRRJCMYOV-UHFFFAOYSA-N

680211-00-1

N'2-(2-chloroacetyl)-3-chloro-5-(trifluoromethyl)pyridine-2-carbohydrazide (1 supplier)

246862-66-8

N'2-(2-CHLOROACETYL)-4-METHYLTHIOPHENE-2-CARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide | CAS Registry Number: 199938-54-0
Synonyms: N'2-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide, ZINC00160009, AC1MCRUP, CTK4E2983, AG-E-46285, OR24362, N'-(2-chloroacetyl)-4-methylthiophene-2-carbohydrazide, 2-chloro-N'-(4-methylthiophene-2-carbonyl)acetohydrazide

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCSFJXWDMXMKJA-UHFFFAOYSA-N

199938-54-0

N'3-(2-CHLOROACETYL)-5-METHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOHYDRAZIDE, TECH. (2 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbohydrazide | CAS Registry Number: 261510-96-7
Synonyms: N'3-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carbohydrazide, ZINC02555941, AC1ME13K, CTK6H5999, ZINC2555941, ZX-AT028777, OR29561, ACM261510967, HE329716, DB-030570, 2-chloro-N'-[5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbonyl]acetohydrazide, N'-(2-chloroacetyl)-5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbohydrazide

Molecular Formula:	C₁₃H₁₀Cl₄N₄O₂	Molecular Weight:	396.049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGGJPRHXKFDUDM-UHFFFAOYSA-N

261510-96-7

N'3-{[6-CHLORO-4-(TRIFLUOROMETHYL)-3-PYRIDYL]CARBONYL}-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOH (1 supplier)

IUPAC Name: 6-chloro-N'-[6-chloro-4-(trifluoromethyl)pyridine-3-carbonyl]-4-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 680214-02-2
Synonyms: N'3-{[6-chloro-4-(trifluoromethyl)-3-pyridyl]carbonyl}-6-chloro-4-(trifluoromethyl)pyridine-3-carbohydrazide, 6-chloro-N'-[6-chloro-4-(trifluoromethyl)pyridine-3-carbonyl]-4-(trifluoromethyl)pyridine-3-carbohydrazide, MFCD00111832

Molecular Formula:	C₁₄H₆Cl₂F₆N₄O₂	Molecular Weight:	447.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FBYCFPBBPUQUHG-UHFFFAOYSA-N

680214-02-2

N'4'-Allyl-6-chloro-pyrimidine-4,5-diamine (4 suppliers)

IUPAC Name: 6-chloro-4-N-prop-2-enylpyrimidine-4,5-diamine | CAS Registry Number: 181304-94-9
Synonyms: F2124-0092, NSC76279, AC1L5NZL, MolPort-000-877-548, NSC-76279, ZINC01702638, AKOS002666268, 6-chloro-4-N-prop-2-enylpyrimidine-4,5-diamine, 6-chloro-4-N-(prop-2-en-1-yl)pyrimidine-4,5-diamine

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.626160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTBSVFRUGUXZEW-UHFFFAOYSA-N

181304-94-9

N'4'-sec-Butyl-6-chloro-pyrimidine-4,5-diamine (1 supplier)

IUPAC Name: 4-N-butan-2-yl-6-chloropyrimidine-4,5-diamine | CAS Registry Number: 195252-58-5
Synonyms: F2124-0086, MolPort-002-506-387, AKOS002666347, 6-chloro-4-N-(sec-butyl)pyrimidine-4,5-diamine

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOIZXMOMDCRHTJ-UHFFFAOYSA-N

195252-58-5

N'6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE P-TOLUENESULFONATE (3 suppliers)

105641-23-4

N'N'DIMETYLAMINO PROPYLACRYLAMIDE,METHYL CHLORIDE QUAT (4 suppliers)

45021-77-2

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