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CHEMICAL products beginning with : P
104601 to 104650 of 140898 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 [2093] 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)
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- (0 suppliers)
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 (0 suppliers)62626-35-1
Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-, (E,E)- (0 suppliers)
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 (0 suppliers)62918-87-0
Propanimidamide, N-ethyl-N'-hydroxy-2-oxo-N-phenyl- (0 suppliers)
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 (0 suppliers)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 (0 suppliers)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)- (0 suppliers)89845-04-5
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-(1-methylethyl)-,(Z,E)- (0 suppliers)89844-87-1
Propanimidamide, N-hydroxy-2-(hydroxyimino)-N'-methyl-, (E,E)- (0 suppliers)
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- (0 suppliers)
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 (0 suppliers)62626-27-1
Propanimidamide, N-hydroxy-N'-phenyl- (1 supplier)4708-35-4
Propanimidamide, N-hydroxy-N'-propyl- (0 suppliers)
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 (0 suppliers)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 (1 supplier)102827-79-2
PROPANIMIDAMIDE,2,2-AZOBIS(N-HYDROXY-2-METHYL- (4 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
PROPANIMIDAMIDE,2,2-DICHLORO-N-METHYL- (2 suppliers)753397-74-9
Propanimidamide,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]- (0 suppliers)51445-04-6
Propanimidamide,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]-N-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)oxy]- (0 suppliers)65043-19-8
PROPANIMIDAMIDE,2-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZONO)-N-(4-ETHOXYPHENYL)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (E)-2-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-N-(4-ethoxyphenyl)-1-nitrosoprop-1-ene-1,2-diamine | CAS Registry Number: 126389-74-0
Synonyms: BRN 4208211, CID9589279, LS-121153, Propanimidamide, 2-(((4-(dimethylamino)phenyl)methylene)hydrazono)-N-(4-ethoxyphenyl)-N'-hydroxy-

Molecular Formula: C20H25N5O2Molecular Weight: 367.444800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSJJJRZRSLLSRL-KFYWUQIFSA-N

126389-74-0
PROPANIMIDAMIDE,2-(2,4-DICHLOROPHENOXY)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-hydroxypropanimidamide | CAS Registry Number: 261511-07-3
Synonyms: 2-(2,4-dichlorophenoxy)-N'-hydroxypropanimidamide, MLS000859353, CHEMBL1328457, Ho}DPClgBHfHrJJIIJFYa``bihAFp, MolPort-002-923-455, HMS1533A21, HMS2783M23, SPB00391, AKOS010958471, AKOS027403845, CCG-255184, MCULE-3210476231, AK445122, SMR000461230, 2-(2,4-Dichlorophenoxy)-N-hydroxypropanimidamide, BRD-A23975672-001-01-8

Molecular Formula: C9H10Cl2N2O2Molecular Weight: 249.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCEKHBDQRWJTKG-UHFFFAOYSA-N

261511-07-3
PROPANIMIDAMIDE,2-(2-CHLOROPHENOXY)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N'-hydroxypropanimidamide | CAS Registry Number: 404911-77-9
Synonyms: MolPort-014-175-743, AKOS010959126, AKOS027406710, AK449070, 2-(2-Chlorophenoxy)-N-hydroxypropanimidamide

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZPFRPOKCFNHE-UHFFFAOYSA-N

404911-77-9
PROPANIMIDAMIDE,2-(2-CYCLOBUTYLPHENOXY)-N-HYDROXY-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide hydrochloride | CAS Registry Number: 81721-02-0
Synonyms: CID9588563, LS-121140, (o-Cyclobutyl-phenoxy)-2 propionamidoxime chlorhydrate [French], (o-Cyclobutyl-phenoxy)-2 propionamidoxime chlorhydrate, 2-(2-Cyclobutylphenoxy)-N-hydroxypropanimidamide monohydrochloride, Propanimidamide, 2-(2-cyclobutylphenoxy)-N-hydroxy-, monohydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITJGFPUVWDMATN-UHFFFAOYSA-N

81721-02-0
PROPANIMIDAMIDE,2-(2-CYCLOPROPYLPHENOXY)-N-HYDROXY- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclopropylphenoxy)-N'-hydroxypropanimidamide hydrochloride | CAS Registry Number: 81721-05-3
Synonyms: CID9588569, LS-121142, 2-(2-Cyclopropylphenoxy)-N-hydroxypropanimidamide monohydrochloride, Propanimidamide, 2-(2-cyclopropylphenoxy)-N-hydroxy-, monohydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMCDTWIIUOMOGN-UHFFFAOYSA-N

81721-05-3
PROPANIMIDAMIDE,2-(4-CHLOROPHENOXY)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N'-hydroxypropanimidamide | CAS Registry Number: 313650-40-7
Synonyms: AC1O1TX4, CHEMBL1625179, MolPort-014-175-745, HMS1704F16, AKOS000548994, AKOS027404681, AK446247, BAS 01124525, 2-(4-Chlorophenoxy)-N-hydroxypropanimidamide, 2-(4-Chloro-phenoxy)-N-hydroxy-propionamidine

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXXLUKBAGKCLDB-UHFFFAOYSA-N

313650-40-7
PROPANIMIDAMIDE,2-(9H-CARBAZOL-4-YLOXY)-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide | CAS Registry Number: 86346-54-5
Synonyms: CID9588661, (9H-Carbazolyl-4)oxy-2 propionamidoxime, (9H-Carbazolyl-4)oxy-2 propionamidoxime [French], LS-121126, 2-(9H-Carbazol-4-yloxy)-N-hydroxypropanimidamide, Propanimidamide, 2-(9H-carbazol-4-yloxy)-N-hydroxy-

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPQLUAKICRCLHW-UHFFFAOYSA-N

86346-54-5
Propanimidamide,2-(acetyloxy)-N'-[4-bromo-3-(trifluoromethyl)phenyl]-N,N,2-trimethyl- (0 suppliers)61101-73-3
Propanimidamide,2-(acetyloxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-N',2-dimethyl- (0 suppliers)61101-77-7
Propanimidamide,2-(acetyloxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]-N',2-dimethyl-,monohydrochloride (0 suppliers)55171-09-0
PROPANIMIDAMIDE,2-(PHENYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-anilinopropanimidamide | CAS Registry Number: 858181-67-6
Synonyms: Propanimidamide,2- -, SCHEMBL3654131

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WBVMKGZFPYIPPW-UHFFFAOYSA-N

858181-67-6
Propanimidamide,2-[(2-furanylmethylene)hydrazono]-N-hydroxy-N'-(3-methylphenyl)- (0 suppliers)89844-11-1
Propanimidamide,2-[[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazono]-N-(3-chlorophenyl)-N'-hydroxy- (0 suppliers)89844-13-3
Propanimidamide,2-[[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazono]-N-(4-chlorophenyl)-N'-hydroxy- (0 suppliers)89844-12-2
Propanimidamide,2-[[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazono]-N-hydroxy-N'-(3-methylphenyl)- (0 suppliers)89844-15-5
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