N'-tert-butyl-n-(3-chlorophenyl)-2-methylprop-2-enimidamide,N'-tert-butyl-n-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

3001 to 3050 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-tert-butyl-n-(3-chlorophenyl)-2-methylprop-2-enimidamide (2 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 (2 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 (1 supplier)

23875-76-5

N'-tert-butyl-n-(4-chlorophenyl)-2-methylprop-2-enimidamide (2 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 (2 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 (2 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 (3 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) (1 supplier)

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 (4 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 (3 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) (3 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'~3~-dihydroxypropanediimidamide (1 supplier)

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

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) (1 supplier)

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 (3 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'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-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2-furyl)carbonyl)-2-chlorobenzene-1-sulfonohydrazide (0 suppliers)

N'1-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2-furyl)carbonyl)-4-chlorobenzene-1-sulfonohydrazide (0 suppliers)

N'1-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2-furyl)carbonyl)-4-methoxybenzene-1-sulfonohydrazide (0 suppliers)

N'1-([5-chloro-1-methyl-3-(trifluoromethyl)-1H-4-pyrazolyl]methylene)-2-chloro-1-benzenesulfonohydrazide (0 suppliers)

N'1-(1-methylethylidene)-2-cyanoethanohydrazide (0 suppliers)

N'1-(2,2-dichloro-1-phenylvinyl)-N1-phenylethanimidamide (0 suppliers)

N'1-(2,2-dimethylpropylidene)-2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (0 suppliers)

N'1-(2,3,3-trichloroacryloyl)-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]ethanohydrazide (0 suppliers)

N'1-(2,3,3-trichloroacryloyl)-3-(3-methyl-2-thienyl)prop-2-enohydrazide (0 suppliers)

N'1-(2,4,6-trichlorophenyl)-2-chloroethanohydrazide (0 suppliers)

N'1-(2,4-dichlorobenzoyl)-2-chloro-5-nitrobenzene-1-carbohydrazide (0 suppliers)

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-bromo-3-phenylprop-2-enylidene)-2-[(2,6-dichlorobenzyl)thio]ethanohydrazide (0 suppliers)

N'1-(2-Chloro-5-nitrobenzylidene)-2-(3-nitroanilino)ethanohydrazide (0 suppliers)

N'1-(2-chloro-5-nitrobenzylidene)-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanohydrazide (0 suppliers)

N'1-(2-chloro-6-fluorobenzyl)-N'1-phenyl-2-chloroethanohydrazide (1 supplier)

N'1-(2-chloro-6-fluorobenzylidene)-2-(4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (1 supplier)

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-({4-(3-methoxypropyl)-5-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)ethanohydrazide (0 suppliers)

N'1-(2-chloroacetyl)-2-(dichloromethyl)cyclopent-3-ene-1-carbohydrazide (0 suppliers)

N'1-(2-chloroacetyl)-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanohydrazide (0 suppliers)

N'1-(2-chloroacetyl)-2-[2,4-di(tert-butyl)phenoxy]ethanohydrazide (0 suppliers)

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 (1 supplier)

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-(2-chloroacetyl)-4-chlorobenzene-1-carbohydrazide (0 suppliers)

N'1-(2-chlorobenzylidene)-2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (0 suppliers)

N'1-(2-chlorobenzylidene)-2-(4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (0 suppliers)

N'1-(2-oxo-2,3-dihydro-1H-indol-3-yliden)-2-oxo-3-(1,1,1-triphenyl-lambda~5~-phosphanylidene)propanohydrazide (0 suppliers)

N'1-(2-thienylmethylidene)-2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (0 suppliers)

N'1-(2-thienylmethylidene)-2-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenoxy}ethanohydrazide (0 suppliers)

N'1-(3-bromopropanoyl)-2-(2-phenyl[1,2,4]triazolo[5,1-b][1,3]thiazol-6-yl)ethanohydrazide (0 suppliers)

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