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CHEMICAL products beginning with : P
106051 to 106100 of 142662 results  Page: << Previous 50 Results 2120 2121 [2122] 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanimidamide, N-(1,1-dimethylethyl)-N'-dodecyl-3-(dodecylamino)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N'-dodecyl-3-(dodecylamino)propanimidamide | CAS Registry Number: 105488-79-7
Synonyms: ACMC-20m8cd, CTK0G5419

Molecular Formula: C31H65N3Molecular Weight: 479.867900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTMYOQVENNAGTQ-UHFFFAOYSA-N

105488-79-7
Propanimidamide, N-(1,1-dimethylethyl)-N'-hydroxy-2-(hydroxyimino)-,(E,E)- (1 supplier)89845-05-6
Propanimidamide, N-(1,1-dimethylethyl)-N'-hydroxy-2-(hydroxyimino)-,(Z,E)- (1 supplier)89844-88-2
Propanimidamide, N-(1-chloro-1-propenyl)-N,N'-bis(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroprop-1-enyl)-N,N'-bis(2-methoxyphenyl)propanimidamide | CAS Registry Number: 88046-85-9
Synonyms: CTK3B9229

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VASSQXLCXYAFQK-UHFFFAOYSA-N

88046-85-9
Propanimidamide, N-(2,6-dimethylphenyl)-N'-hydroxy-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxy-2,2-dimethylpropanimidamide | CAS Registry Number: 138308-28-8
Synonyms: ACMC-20mxff, CTK0B8439

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXBMVEPVTFUWEQ-UHFFFAOYSA-N

138308-28-8
Propanimidamide, N-(2-ethoxyethyl)-2-methyl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: N'-(2-ethoxyethyl)-2-methyl-N-phenylpropanimidamide | CAS Registry Number: 61047-15-2
Synonyms: CTK2E7982

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWVHNZGCISWBGD-UHFFFAOYSA-N

61047-15-2
Propanimidamide, N-(3-hydroxy-2-pyridinyl)-2,2-dimethyl- (1 supplier)634202-37-2
Propanimidamide, N-(3-hydroxy-2-quinolinyl)-2,2-dimethyl- (1 supplier)634202-55-4
Propanimidamide, N-(aminocarbonyl)-3-[(1H-imidazol-4-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: [1-amino-3-(1H-imidazol-5-ylmethylsulfanyl)propylidene]urea | CAS Registry Number: 89378-91-6
Synonyms: ACMC-20llgt, CTK2I1341

Molecular Formula: C8H13N5OSMolecular Weight: 227.286720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LEBYRRHGZLHPNX-UHFFFAOYSA-N

89378-91-6
Propanimidamide, N-(aminosulfonyl)-3-[(benzo[b]thien-3-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(1-benzothiophen-3-ylmethylsulfanyl)-N'-sulfamoylpropanimidamide | CAS Registry Number: 91173-56-7
Synonyms: ACMC-20lu2h, CTK3G5193

Molecular Formula: C12H15N3O2S3Molecular Weight: 329.461400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NORSJCFXYANYCL-UHFFFAOYSA-N

91173-56-7
Propanimidamide, N-(aminosulfonyl)-3-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: (3-amino-3-sulfamoyliminopropyl) 4-methylbenzenesulfonate | CAS Registry Number: 105683-47-4
Synonyms: ACMC-20m8rp, CTK0G4916

Molecular Formula: C10H15N3O5S2Molecular Weight: 321.373200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DFTAVDATGDWJLY-UHFFFAOYSA-N

105683-47-4
Propanimidamide, N-(benzoyloxy)-3-(dipentylamino)-,monohydrochloride (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-amino-3-(dipentylamino)propylidene]amino] benzoate;hydrochloride | CAS Registry Number: 192324-65-5
Synonyms: C20H34ClN3O2

Molecular Formula: C20H34ClN3O2Molecular Weight: 383.961 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAEOXYQTPQVOHP-UHFFFAOYSA-N

192324-65-5
Propanimidamide, N-[(ethoxycarbonyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: (1-aminopropylideneamino) ethyl carbonate | CAS Registry Number: 62626-09-9
Synonyms: CTK2B5699

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAMJBTDNSZQTGU-UHFFFAOYSA-N

62626-09-9
Propanimidamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(C-ethyl-N-methylcarbonimidoyl)thiourea | CAS Registry Number: 89477-50-9
Synonyms: ACMC-20lmn4, CTK2J5239

Molecular Formula: C11H14ClN3SMolecular Weight: 255.766960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZKKYXZUJLUZPT-UHFFFAOYSA-N

89477-50-9
Propanimidamide, N-[[2-(3,4-dichlorophenyl)ethenyl]sulfonyl]-2,2-dimethyl- (1 supplier)62785-13-1
Propanimidamide, N-[2-(4-morpholinyl)phenyl]- (1 supplier)131676-80-7
Propanimidamide, N-butyl-N'-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N'-butyl-N-hydroxypropanimidamide | CAS Registry Number: 62626-23-7
Synonyms: CTK2B5686, AKOS006353922

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOQZTWXQEQXIGM-UHFFFAOYSA-N

62626-23-7
Propanimidamide, N-butyl-N'-hydroxy-, monohydrochloride (1 supplier)62626-51-1
PROPANIMIDAMIDE, N-CYANO-2-METHOXY-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N'-cyano-2-methoxypropanimidamide | CAS Registry Number: 654071-79-1
Synonyms: CTK1J6961, AKOS006352627, Propanimidamide, N-cyano-2-methoxy-, (2S)-

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKABOTFXLVEWTH-BYPYZUCNSA-N

654071-79-1
Propanimidamide, N-cyano-3-[2-[3-[[imino[(2,2,2-trifluoroethyl)amino]methyl]amino]-1H-pyrazol-1-yl]ethoxy]- (1 supplier)84407-12-5
Propanimidamide, N-decyl-N'-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-decyl-N-(3,4-dichlorophenyl)propanimidamide | CAS Registry Number: 67805-41-8
Synonyms: AGN-PC-02SAH5, SureCN11590556, SureCN11590559, CTK1H6655, N'-decyl-N-(3,4-dichlorophenyl)propanimidamide

Molecular Formula: C19H30Cl2N2Molecular Weight: 357.360900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMKVAZLCFDUXAC-UHFFFAOYSA-N

67805-41-8
Propanimidamide, N-ethyl-N'-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-hydroxypropanimidamide | CAS Registry Number: 62626-56-6
Synonyms: CTK2B5668, AKOS006359580

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHYGOMDVFJDVGG-UHFFFAOYSA-N

62626-56-6
Propanimidamide, N-ethyl-N'-hydroxy-, monohydrochloride (1 supplier)62626-35-1
Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(ethylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89845-03-4
Synonyms: Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (Z,E)-, 89844-86-0, ACMC-20lr3x, ACMC-20lr45, CTK2I9550, CTK2I9558

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMALYFJCNYKSMR-UHFFFAOYSA-N

89845-03-4
Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(ethylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89844-86-0
Synonyms: Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (E,E)-, 89845-03-4, ACMC-20lr3x, ACMC-20lr45, CTK2I9550, CTK2I9558

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMALYFJCNYKSMR-UHFFFAOYSA-N

89844-86-0
Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(N-ethylanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 58978-87-3
Synonyms: CTK1E8460

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUXXEDFEFGAYJB-UHFFFAOYSA-N

58978-87-3
Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-N-phenyl-,monohydrochloride (1 supplier)62918-87-0
Propanimidamide, N-ethyl-N'-hydroxy-2-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N'-hydroxy-2-oxo-N-phenylpropanimidamide | CAS Registry Number: 62918-81-4
Synonyms: CTK2B0694

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRZKKVUWPIKPPU-UHFFFAOYSA-N

62918-81-4
Propanimidamide, N-ethyl-N'-hydroxy-2-oxo-N-phenyl-,monohydrochloride (1 supplier)62918-85-8
Propanimidamide, N-ethyl-N'-hydroxy-N-phenyl-2-(phenylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[1-nitroso-2-(2-phenylhydrazinyl)prop-1-enyl]aniline | CAS Registry Number: 58978-88-4
Synonyms: CTK1E8459

Molecular Formula: C17H20N4OMolecular Weight: 296.366900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGBPMCQKXXANSV-UHFFFAOYSA-N

58978-88-4
Propanimidamide, N-ethyl-N'-hydroxy-N-phenyl-2-(phenylhydrazono)-,monohydrochloride (1 supplier)62918-89-2
Propanimidamide, N-hydroxy-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-quinolin-8-yloxypropanimidamide | CAS Registry Number: 58889-04-6
Synonyms: CTK1E8643

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQOYOUHRYYMBIY-UHFFFAOYSA-N

58889-04-6
Propanimidamide, N-hydroxy-2-(hydroxyimino)-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-1-nitrosoprop-1-en-2-yl)hydroxylamine | CAS Registry Number: 89844-84-8
Synonyms: (1Z,2E)-N'-HYDROXY-2-(HYDROXYIMINO)PROPANIMIDAMIDE, ACMC-20lr3v, AGN-PC-00LKDA, CTK2I9560, ZINC05221054, N-[(Z)-1-amino-1-nitrosoprop-1-en-2-yl]hydroxylamine

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEDSYKQNCRVJX-UHFFFAOYSA-N

89844-84-8
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-(1-methylethyl)-,(E,E)- (1 supplier)89845-04-5
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-(1-methylethyl)-,(Z,E)- (1 supplier)89844-87-1
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89845-02-3
Synonyms: Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (Z,E)-, 89844-85-9, ACMC-20lr3w, AGN-PC-00LKDB, ACMC-20lr44, CTK2I9551, CTK2I9559, N-[(Z)-1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPGDTUTYGFIONN-UHFFFAOYSA-N

89845-02-3
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 89844-85-9
Synonyms: Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (E,E)-, 89845-02-3, ACMC-20lr3w, AGN-PC-00LKDB, ACMC-20lr44, CTK2I9551, CTK2I9559, N-[(Z)-1-(methylamino)-1-nitrosoprop-1-en-2-yl]hydroxylamine

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPGDTUTYGFIONN-UHFFFAOYSA-N

89844-85-9
Propanimidamide, N-hydroxy-2-[(2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(2-methylquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-41-9
Synonyms: ACMC-20ldr9, CTK3A6519

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNJHTOTYBMSGBR-UHFFFAOYSA-N

88757-41-9
Propanimidamide, N-hydroxy-2-[(5-nitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(5-nitroquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-96-4
Synonyms: ACMC-20ldsm, CTK3A6470

Molecular Formula: C12H12N4O4Molecular Weight: 276.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTUUQCSBXFRFOV-UHFFFAOYSA-N

88757-96-4
Propanimidamide, N-hydroxy-3-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-3-quinolin-8-yloxypropanimidamide | CAS Registry Number: 88757-29-3
Synonyms: ACMC-20ldqx, CTK3A6531

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWXBDMQINPMBAM-UHFFFAOYSA-N

88757-29-3
Propanimidamide, N-hydroxy-3-[(2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-3-(2-methylquinolin-8-yl)oxypropanimidamide | CAS Registry Number: 88757-35-1
Synonyms: ACMC-20ldr3, CTK3A6525

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFZOKKNUDPZEIK-UHFFFAOYSA-N

88757-35-1
Propanimidamide, N-hydroxy-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N'-methylpropanimidamide | CAS Registry Number: 62626-13-5
Synonyms: CTK2B5696, AKOS006359177

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HESVKWCQJMDCBE-UHFFFAOYSA-N

62626-13-5
Propanimidamide, N-hydroxy-N'-methyl-, monohydrochloride (1 supplier)62626-27-1
Propanimidamide, N-hydroxy-N'-phenyl- (1 supplier)4708-35-4
Propanimidamide, N-hydroxy-N'-propyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N'-propylpropanimidamide | CAS Registry Number: 62626-19-1
Synonyms: CTK2B5690, AKOS006353511

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUYYYBJAFPNHEM-UHFFFAOYSA-N

62626-19-1
Propanimidamide, N-hydroxy-N'-propyl-, monohydrochloride (1 supplier)62626-43-1
Propanimidamide, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-methylpropanimidamide | CAS Registry Number: 139614-17-8
Synonyms: ACMC-20mz2a, CTK0F2060, AKOS012476311

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVKQJKDFMLYPSM-UHFFFAOYSA-N

139614-17-8
PROPANIMIDAMIDE,2,2'-AZOBIS[2-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide hydrochloride | CAS Registry Number: 15453-05-1
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, 13217-66-8 (Parent), CID84924, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride

Molecular Formula: C8H19ClN6Molecular Weight: 234.729660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

15453-05-1
PROPANIMIDAMIDE,2,2'-AZOBIS[N-(2-HYDROXYETHYL)- 2-METHYL-,2HCL (2 suppliers)102827-79-2
PROPANIMIDAMIDE,2,2-AZOBIS(N-HYDROXY-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 32813-95-9
Synonyms: ZINC05167671, CID9576781, Propanimidamide, 2,2'-azobis(N-hydroxy-2-methyl-, Propanimidamide, 2,2'-(1,2-diazenediyl)bis(N-hydroxy-2-methyl-, 107991-27-5

Molecular Formula: C8H18N6O2Molecular Weight: 230.267520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMIPCRJDHTUYMZ-UHFFFAOYSA-N

32813-95-9
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