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CHEMICAL products beginning with : N
1451 to 1500 of 83037 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-tert-butyl-2-chloro-n,n-diethylprop-2-enimidamide;perchloric Acid (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N,N-diethylprop-2-enimidamide;perchloric acid | CAS Registry Number: 85801-99-6
Synonyms: NSC341425, NSC-341425

Molecular Formula: C11H22Cl2N2O4Molecular Weight: 317.209380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDFUCPITETVCEO-UHFFFAOYSA-N

85801-99-6
N'-tert-butyl-2-chloro-n-(2,6-dichlorophenyl)prop-2-enimidamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(2,6-dichlorophenyl)prop-2-enimidamide;hydrochloride | CAS Registry Number: 85802-06-8
Synonyms: NSC341424, NSC-341424

Molecular Formula: C13H16Cl4N2Molecular Weight: 342.091540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJBGJHULNPSQOL-UHFFFAOYSA-N

85802-06-8
N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide | CAS Registry Number: 86990-46-7
Synonyms: AC1L7D96, NSC334229, ZINC17127950, NSC-334229, 2-Propenimidamide,1-dimethylethyl)-N'-(2-methylphenyl)-, N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBEHDILOURZJTE-UHFFFAOYSA-N

86990-46-7
N'-tert-butyl-2-chloro-n-(2-methylphenyl)prop-2-enimidamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide;hydrochloride | CAS Registry Number: 85801-97-4
Synonyms: NSC334230, NSC-334230

Molecular Formula: C14H20Cl2N2Molecular Weight: 287.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PJCIBNLCACUWQF-UHFFFAOYSA-N

85801-97-4
N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 85802-02-4
Synonyms: NSC341431, AC1L7G3W, NSC-341431, N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZGDJIRWOCIDPQ-UHFFFAOYSA-N

85802-02-4
N'-tert-butyl-2-chloro-n-(3-chlorophenyl)prop-2-enimidamide;perchloric Acid (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(3-chlorophenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-03-5
Synonyms: NSC341432, NSC-341432

Molecular Formula: C13H17Cl3N2O4Molecular Weight: 371.644080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFIFRGOPMZFBPN-UHFFFAOYSA-N

85802-03-5
N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 85802-04-6
Synonyms: NSC341429, AC1L7G3T, NSC-341429, N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDAARLLNFDKMKY-UHFFFAOYSA-N

85802-04-6
N'-tert-butyl-2-chloro-n-(4-chlorophenyl)prop-2-enimidamide;perchloric Acid (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-05-7
Synonyms: NSC341430, NSC-341430

Molecular Formula: C13H17Cl3N2O4Molecular Weight: 371.644080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUGJUCANDBRPPQ-UHFFFAOYSA-N

85802-05-7
N'-tert-butyl-2-chloro-n-phenylprop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide | CAS Registry Number: 85802-07-9
Synonyms: NSC334233, AC1L7D9C, NSC-334233, N'-tert-butyl-2-chloro-N-phenylprop-2-enimidamide

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCSAEVUBMANATJ-UHFFFAOYSA-N

85802-07-9
N'-tert-butyl-2-methyl-n,n-di(propan-2-yl)prop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-methyl-N,N-di(propan-2-yl)prop-2-enimidamide | CAS Registry Number: 75224-90-7
Synonyms: NSC319874, AC1L77D7, NSC-319874, N'-tert-butyl-2-methyl-N,N-di(propan-2-yl)prop-2-enimidamide

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQHGGFJUVWBKLD-UHFFFAOYSA-N

75224-90-7
N'-tert-butyl-2-methyl-n-phenylprop-2-enimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-methyl-N-phenylprop-2-enimidamide | CAS Registry Number: 75224-97-4
Synonyms: AC1L77DD, NSC319878, NSC-319878, N'-tert-butyl-2-methyl-N-phenylprop-2-enimidamide, 2-Propenimidamide,1-dimethylethyl)-2-methyl-N'-phenyl-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRAGZZZJCYWFNH-UHFFFAOYSA-N

75224-97-4
N'-tert-butyl-3-(2-chloroanilino)-n-(2-chlorophenyl)propanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide | CAS Registry Number: 80281-75-0
Synonyms: NSC319933, AC1L77G4, NSC-319933, N'-tert-butyl-3-(2-chloroanilino)-N-(2-chlorophenyl)propanimidamide

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERSVGHMSJBRRJ-UHFFFAOYSA-N

80281-75-0
N'-tert-butyl-3-(cyclohexylamino)-n-(2,6-dichlorophenyl)propanimidamide (3 suppliers)
Compound Structure 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: C19H29Cl2N3Molecular Weight: 370.359660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBUXVQSIXUBBBS-UHFFFAOYSA-N

80281-69-2
N'-tert-butyl-3-ethoxy-n-(2-methylphenyl)propanimidamide (3 suppliers)
Compound Structure 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: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTULWWLOWOUSFK-UHFFFAOYSA-N

80265-13-0
N'-tert-butyl-N'-phenylacetohydrazide (6 suppliers)
Compound Structure 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: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUCLRWIXMYNKV-UHFFFAOYSA-N

885669-12-5
N'-tert-butyl-n,n-diethylbenzenecarboximidamide (2 suppliers)
Compound Structure 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: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQSPUTVPPBMLA-UHFFFAOYSA-N

42717-47-5
N'-TERT-BUTYL-N,N-DIMETHYLFORMAMIDINE (11 suppliers)
Compound Structure 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: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHNRCFCIKPZSFS-UHFFFAOYSA-N

23314-06-9
N'-tert-butyl-n-(2,6-dichlorophenyl)-3-methoxypropanimidamide (3 suppliers)
Compound Structure 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: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJMQOWFHBPQMCP-UHFFFAOYSA-N

80252-41-1
N'-tert-butyl-n-(2,6-dichlorophenyl)prop-2-enimidamide (3 suppliers)
Compound Structure 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: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNDBBHYTYSLGFJ-UHFFFAOYSA-N

73750-44-4
N'-tert-butyl-n-(2-chlorophenyl)-3-methoxypropanimidamide (3 suppliers)
Compound Structure 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: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNGXKHFPNJCKNL-UHFFFAOYSA-N

80252-42-2
N'-tert-butyl-n-(2-cyanophenyl)prop-2-enimidamide (3 suppliers)
Compound Structure 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: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEOGYVIGDYKFZ-UHFFFAOYSA-N

73758-80-2
N'-tert-butyl-n-(2-methoxyphenyl)prop-2-enimidamide;perchloric Acid (2 suppliers)
Compound Structure 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: C14H21ClN2O5Molecular Weight: 332.779940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBFLBUFXBRFXHV-UHFFFAOYSA-N

75225-06-8
N'-tert-butyl-n-(3-chlorophenyl)-2-methylprop-2-enimidamide (3 suppliers)
Compound Structure 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: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVXWRMNDUZCDPB-UHFFFAOYSA-N

75224-88-3
N'-tert-butyl-n-(3-chlorophenyl)-3-morpholin-4-ylpropanimidamide (3 suppliers)
Compound Structure 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: C17H26ClN3OMolecular Weight: 323.860840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGQMZVSNTDCEJA-UHFFFAOYSA-N

80281-63-6
N'-tert-butyl-n-(4-chlorophenyl)-2-methylprop-2-enimidamide (3 suppliers)
Compound Structure 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: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSKFGGIOPUJXMY-UHFFFAOYSA-N

75224-95-2
N'-tert-butyl-n-(4-methoxyphenyl)prop-2-enimidamide (3 suppliers)
Compound Structure 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: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVYHHAUUNRHLPU-UHFFFAOYSA-N

75225-17-1
N'-tert-butylethanimidamide (2 suppliers)
Compound Structure 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: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMOWVLNENGLWNO-UHFFFAOYSA-N

42717-42-0
N'-tritylethane-1,2-diamine;hydrobromide (1 supplier)
Compound Structure 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: C21H23BrN2Molecular Weight: 383.324720 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C36H28N6O6Molecular Weight: 640.656 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IQVQVGCIDDCVSM-DITNJDIQSA-N

864848-57-7
N'~1~,N'~2~-BIS(3,4-DIETHOXYBENZYLIDENE)ETHANEDIHYDRAZIDE (7 suppliers)
Compound Structure 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: C24H30N4O6Molecular Weight: 470.518200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YXWCHRYZYZYLSW-RYQLWAFASA-N

6629-06-7
N'~1~,N'~2~-BIS(3-(HYDROXY(OXIDO)AMINO)BENZYLIDENE)ETHANEDIHYDRAZIDE (6 suppliers)
Compound Structure 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: C16H12N6O6Molecular Weight: 384.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRRIYVDFEDAVAJ-BEQMOXJMSA-N

7247-88-3
N'~1~,N'~2~-BIS(4-CHLOROBENZYLIDENE)ETHANEDIIMIDOHYDRAZIDE (5 suppliers)
Compound Structure 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: C16H14Cl2N6Molecular Weight: 361.228560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHFZIWQWSZRZCA-VGENTYGXSA-N

6343-05-1
N'~1~,N'~2~-BIS[(1E)-(4-AMINOPHENYL)(PHENYL)METHYLENE]ETHANEBIS(IMIDOHYDRAZIDE) (6 suppliers)
Compound Structure 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: C28H26N8Molecular Weight: 474.559640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QQZAVCYXTNNANG-BCEWYCLDSA-N

6641-52-7
N'~1~,N'~3~-dihydroxypropanediimidamide (2 suppliers)
N'~1~,n'~4~-dioctylbenzene-1,4-dicarboximidamide (en) (1 supplier)
Compound Structure 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: C24H42N4Molecular Weight: 386.628 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H17N5O4Molecular Weight: 379.376 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JARJZYFNAQTXFE-SSDVNMTOSA-N

864848-60-2
n'1,n'3-diisopropylidenemalonohydrazide (3 suppliers)
Compound Structure 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: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJMYPGUTMKXBQM-UHFFFAOYSA-N

3815-87-0
N'1,N'6-Di(2-pentanylidene)hexanedihydrazide (2 suppliers)
Compound Structure 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: C16H30N4O2Molecular Weight: 310.442 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
N'1-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2-furyl)carbonyl)-4-chlorobenzene-1-sulfonohydrazide (1 supplier)
N'1-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-2-furyl)carbonyl)-4-methoxybenzene-1-sulfonohydrazide (1 supplier)
N'1-([5-chloro-1-methyl-3-(trifluoromethyl)-1H-4-pyrazolyl]methylene)-2-chloro-1-benzenesulfonohydrazide (1 supplier)
N'1-(1-methylethylidene)-2-cyanoethanohydrazide (2 suppliers)
N'1-(2,2-dichloro-1-phenylvinyl)-N1-phenylethanimidamide (2 suppliers)
N'1-(2,2-dimethylpropylidene)-2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide (2 suppliers)
N'1-(2,3,3-trichloroacryloyl)-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]ethanohydrazide (2 suppliers)
N'1-(2,3,3-trichloroacryloyl)-3-(3-methyl-2-thienyl)prop-2-enohydrazide (2 suppliers)
N'1-(2,4,6-trichlorophenyl)-2-chloroethanohydrazide (2 suppliers)
N'1-(2,4-dichlorobenzoyl)-2-chloro-5-nitrobenzene-1-carbohydrazide (2 suppliers)
N'1-(2-bromo-3-phenylprop-2-enylidene)-2-[(2,6-dichlorobenzyl)thio]ethanohydrazide (2 suppliers)
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