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CHEMICAL products beginning with : B
60901 to 60950 of 159914 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEETHANIMIDAMIDE, 3-ETHOXY--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 95157-94-1
Synonyms: 2-(3-Ethoxyphenyl)-2-hydroxyethanimidamide, KB-280002

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJSMSNYQHMCGA-UHFFFAOYSA-N

95157-94-1
BENZENEETHANIMIDAMIDE, 3-ETHOXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanimidamide | CAS Registry Number: 749201-76-1
Synonyms: AG-G-98227, AGN-PC-01XCGI, SureCN6192817, CTK5E0672, Benzeneethanimidamide,3-ethoxy-4-methoxy-, 2-(3-ethoxy-4-methoxyphenyl)ethanimidamide, Benzeneethanimidamide, 3-ethoxy-4-methoxy- (9CI)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKGMJFILJHTJNT-UHFFFAOYSA-N

749201-76-1
BENZENEETHANIMIDAMIDE, 3-ETHOXY-N,4-DIHYDROXY- (1 supplier)925444-92-4
BENZENEETHANIMIDAMIDE, 3-FLUORO-N-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885956-62-7
Synonyms: BENZENEETHANIMIDAMIDE,3-FLUORO-N-HYDROXY-4-METHOXY-, AKOS009323163, SC-60959

Molecular Formula: C9H11FN2O2Molecular Weight: 198.194243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEXPUVWYDGCIST-UHFFFAOYSA-N

885956-62-7
Benzeneethanimidamide, 4,4'-methylenebis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide | CAS Registry Number: 681458-89-9
Synonyms: AC1MCNL3, ZINC3843354, AKOS004903401, 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide

Molecular Formula: C17H20N4Molecular Weight: 280.375 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VXWNFUUELGECJK-UHFFFAOYSA-N

681458-89-9
BENZENEETHANIMIDAMIDE, 4-BROMO-N-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N'-tert-butylethanimidamide | CAS Registry Number: 860621-37-0
Synonyms: CTK3C7773, AKOS012483655, Benzeneethanimidamide, 4-bromo-N-(1,1-dimethylethyl)-

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMLQKFLKDPKCHA-UHFFFAOYSA-N

860621-37-0
Benzeneethanimidamide, 4-butoxy-, monohydrochloride (0 suppliers)16953-08-5
BENZENEETHANIMIDAMIDE, 4-CHLORO-N-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-(4-chlorophenyl)ethanimidamide | CAS Registry Number: 860621-36-9
Synonyms: CTK3C7774, AKOS012483334, Benzeneethanimidamide, 4-chloro-N-(1,1-dimethylethyl)-

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMJKQBWCTGGUEK-UHFFFAOYSA-N

860621-36-9
Benzeneethanimidamide, 4-chloro-N-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N'-(4-fluorophenyl)ethanimidamide | CAS Registry Number: 121513-79-9
Synonyms: ACMC-20mpj4, AGN-PC-000Z80, CTK0C3463, 2-(4-chlorophenyl)-N'-(4-fluorophenyl)ethanimidamide

Molecular Formula: C14H12ClFN2Molecular Weight: 262.709883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNLKLZYJIQBNMK-UHFFFAOYSA-N

121513-79-9
Benzeneethanimidamide, 4-chloro-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N'-(4-methylphenyl)ethanimidamide | CAS Registry Number: 121513-80-2
Synonyms: ACMC-20mpj5, AGN-PC-000Z81, CTK0C3462, 2-(4-chlorophenyl)-N'-(4-methylphenyl)ethanimidamide

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQLVSIBEMKOWEK-UHFFFAOYSA-N

121513-80-2
BENZENEETHANIMIDAMIDE, 4-ETHOXY--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 95157-98-5
Synonyms: 2-(4-Ethoxyphenyl)-2-hydroxyethanimidamide, KB-280250

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQDKTOHHTDWUQL-UHFFFAOYSA-N

95157-98-5
BENZENEETHANIMIDAMIDE, 4-ETHOXY-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-N,N-dimethylethanimidamide | CAS Registry Number: 780690-91-7
Synonyms: AG-H-13092, CTK5E5343, Benzeneethanimidamide,4-ethoxy-N,N-dimethyl-, Benzeneethanimidamide, 4-ethoxy-N,N-dimethyl- (9CI)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSUGKOPTZACVFC-UHFFFAOYSA-N

780690-91-7
BENZENEETHANIMIDAMIDE, 4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 760884-47-7
Synonyms: AG-H-03450, 2-(4-hydroxyphenyl)ethanimidamide, AC1MHGRQ, SureCN1520205, Benzeneethanimidamide,4-hydroxy-, CTK5E2448, 2-(4-Hydroxyphenyl)acetimidamide, AKOS000167718, AK141683, Benzeneethanimidamide, 4-hydroxy- (9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XZZPERCVTGAQJF-UHFFFAOYSA-N

760884-47-7
Benzeneethanimidamide, 4-methoxy-N-(2-phenoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N'-(2-phenoxypropyl)ethanimidamide | CAS Registry Number: 6443-05-6
Synonyms: CTK1I5241

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUXSTOHMIKYFDC-UHFFFAOYSA-N

6443-05-6
Benzeneethanimidamide, a-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 64058-86-2
Synonyms: BRN 2577576, 2-Ethoxy-2-phenylacetamidine, 2-ethoxy-2-phenylethanimidamide, ACETAMIDINE, 2-ETHOXY-2-PHENYL-, AC1L2HKZ, CTK8J8095, LS-10374, KB-230340

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZQOXBWBKKPHO-UHFFFAOYSA-N

64058-86-2
Benzeneethanimidamide, a-ethoxy-N,N'-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N,N'-dipropylethanimidamide | CAS Registry Number: 64059-01-4
Synonyms: BRN 2851698, N,N'-Dipropyl-2-ethoxy-2-phenylacetamidine, ACETAMIDINE, N,N'-DIPROPYL-2-ETHOXY-2-PHENYL-, AC1L2HLQ, LS-10356, 2-ethoxy-2-phenyl-N,N'-dipropylethanimidamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMBLDHVLJGNSK-UHFFFAOYSA-N

64059-01-4
Benzeneethanimidamide, a-ethoxy-N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide | CAS Registry Number: 64058-83-9
Synonyms: BRN 2850971, 2-Ethoxy-N-isobutyl-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-ISOBUTYL-2-PHENYL-, AC1L2HKQ, LS-10370, 2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide, (1Z)-2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide

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

InChIKey: AHPHLPLQJGQPRL-UHFFFAOYSA-N

64058-83-9
Benzeneethanimidamide, a-ethoxy-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N'-(2-phenylethyl)ethanimidamide | CAS Registry Number: 64058-85-1
Synonyms: BRN 2946649, 2-Ethoxy-N-(2-phenethyl)-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-(2-PHENETHYL)-2-PHENYL-, AC1L2HKW, LS-10373, 2-ethoxy-N'-phenethyl-2-phenylethanimidamide

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBQYYIUDWWKDTB-UHFFFAOYSA-N

64058-85-1
Benzeneethanimidamide, a-ethoxy-N-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide | CAS Registry Number: 64058-84-0
Synonyms: BRN 2858364, 2-Ethoxy-N-(3-methoxypropyl)-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-(3-METHOXYPROPYL)-2-PHENYL-, AC1L2HKT, LS-10372, 2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBQNGOYFTFLRQE-UHFFFAOYSA-N

64058-84-0
Benzeneethanimidamide, a-ethoxy-N-hexyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N'-hexyl-2-phenylethanimidamide | CAS Registry Number: 64058-82-8
Synonyms: BRN 2858535, 2-Ethoxy-N-hexyl-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-HEXYL-2-PHENYL-, AC1L2HKN, 2-ethoxy-N'-hexyl-2-phenylethanimidamide, LS-10369, (1Z)-2-ethoxy-N'-hexyl-2-phenylethanimidamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNEOEXMSFSTOPA-UHFFFAOYSA-N

64058-82-8
Benzeneethanimidamide, a-ethyl-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenylbutanimidamide | CAS Registry Number: 42404-24-0
Synonyms: N-Hydroxy-2-phenylbutanimidamide, CTK4I6182, AG-F-50818, 2-Phenylbutyramideoxime;alpha-ethyl-N-hydroxybenzeneacetamidine;2-Phenyl-N1-hydroxybutanimidamide;

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBNGVSCNLKMRNM-UHFFFAOYSA-N

42404-24-0
Benzeneethanimidamide, a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenylethanimidamide | CAS Registry Number: 7581-11-5
Synonyms: diphenylacetamidine, 2,2-diphenylacetamidine, SCHEMBL4910362, CLCMSGXEVLGRNG-UHFFFAOYSA-N, ZINC26897995, AKOS009112583, SC-39240

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLCMSGXEVLGRNG-UHFFFAOYSA-N

7581-11-5
BENZENEETHANIMIDAMIDE, ALPHA,3,4-TRIHYDROXY-N-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N'-propan-2-ylethanimidamide | CAS Registry Number: 730232-80-1
Synonyms: AG-G-88337, CTK5D7251, Benzeneethanimidamide, a,3,4-trihydroxy-N-(1-methylethyl)-, Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTJQOLHCQVFXSI-UHFFFAOYSA-N

730232-80-1
Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-phenylethanimidamide | CAS Registry Number: 777790-73-5
Synonyms: AG-H-11432, CTK5E4888, Benzeneethanimidamide, a-hydroxy-, (aS)-, Benzeneethanimidamide,a-hydroxy-, (S)- (9CI), BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-, (S)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AFXGCWGNLJLYEZ-ZETCQYMHSA-N

777790-73-5
BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-2-METHOXY-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 744133-89-9
Synonyms: ZINC39090033, AKOS027414062, AK459451, (R)-2-Hydroxy-2-(2-methoxyphenyl)acetimidamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDVMLJQAKLWIHW-MRVPVSSYSA-N

744133-89-9
BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-2-METHOXY-, (ALPHAS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 730909-60-1
Synonyms: ZINC45823716, AKOS027413528, AK458746, (S)-2-Hydroxy-2-(2-methoxyphenyl)acetimidamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDVMLJQAKLWIHW-QMMMGPOBSA-N

730909-60-1
BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-3-METHOXY-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)ethanimidamide | CAS Registry Number: 744133-87-7
Synonyms: Benzeneethanimidamide,alpha-hydroxy-3-methoxy-, -

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRZGLUQIMRSHSP-MRVPVSSYSA-N

744133-87-7
BENZENEETHANIMIDAMIDE, N,ALPHA-DIHYDROXY- (7 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide | CAS Registry Number: 24440-15-1
Synonyms: N',2-dihydroxy-2-phenylethanimidamide, AC1N7G9I, CTK4F3672, Benzeneethanimidamide,N,a-dihydroxy-, AG-E-72828, Mandelamidine,N-hydroxy- (8CI); Mandelamidoxime (6CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXYVISXLFBQBKH-UHFFFAOYSA-N

24440-15-1
Benzeneethanimidamide, N,N''-1,4-phenylenebis[N'-butyl-a-phenyl- (0 suppliers)64194-25-8
Benzeneethanimidamide, N,N',a-triphenyl-a-(phenylamino)- (0 suppliers)62208-51-9
BENZENEETHANIMIDAMIDE, N,N'-BIS(1-METHYLETHYL)-N-(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N,N'-di(propan-2-yl)-N-trimethylsilylethanimidamide | CAS Registry Number: 540734-05-2
Synonyms: CTK1F9634, Benzeneethanimidamide, N,N'-bis(1-methylethyl)-N-(trimethylsilyl)-

Molecular Formula: C17H30N2SiMolecular Weight: 290.519000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTTHCQQVOLYYJG-UHFFFAOYSA-N

540734-05-2
Benzeneethanimidamide, N,N'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-2-phenylethanimidamide | CAS Registry Number: 52066-17-8
Synonyms: CTK1G3481

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCSUORFQYDEOHR-UHFFFAOYSA-N

52066-17-8
Benzeneethanimidamide, N,N'-diphenyl-a-(phenylmethylene)- (0 suppliers)135084-79-6
Benzeneethanimidamide, N,N,N'-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-2-phenylethanimidamide | CAS Registry Number: 60719-04-2
Synonyms: CTK2E9334

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUWSBKVTWBVHQL-UHFFFAOYSA-N

60719-04-2
Benzeneethanimidamide, N,N-diethyl-N'-(3-nitro-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-N'-(3-nitropyridin-4-yl)-2-phenylethanimidamide | CAS Registry Number: 146893-40-5
Synonyms: ACMC-20n4zv, AGN-PC-003FKZ, CTK0E9206

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDLIKQPREATFTR-UHFFFAOYSA-N

146893-40-5
Benzeneethanimidamide, N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanimidamide | CAS Registry Number: 56776-16-0
Synonyms: AGN-PC-00KG5G, CTK1F3831, AKOS012483736

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEHZLOXNVVKFAG-UHFFFAOYSA-N

56776-16-0
BENZENEETHANIMIDAMIDE, N-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-phenylethanimidamide | CAS Registry Number: 860621-29-0
Synonyms: CTK3C7775, AKOS012483271, Benzeneethanimidamide, N-(1,1-dimethylethyl)-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDOGRZQTNIGMTD-UHFFFAOYSA-N

860621-29-0
BENZENEETHANIMIDAMIDE, N-(1,1-DIMETHYLETHYL)-N'-(3-OXOBUTYL)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-(3-oxobutyl)-2-phenylethanimidamide | CAS Registry Number: 917886-33-0
Synonyms: Benzeneethanimidamide, N-(1,1-dimethylethyl)-N'-(3-oxobutyl)-, AGN-PC-00SW5G, CTK3H9488

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMRBKDZROBTAEX-UHFFFAOYSA-N

917886-33-0
Benzeneethanimidamide, N-(2-aminophenyl)-N,N',a-triphenyl- (0 suppliers)62208-52-0
Benzeneethanimidamide, N-(2-ethoxyethyl)-N',a-diphenyl- (0 suppliers)61047-16-3
Benzeneethanimidamide, N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(2-methylphenyl)-2-phenylethanimidamide | CAS Registry Number: 37828-97-0
Synonyms: AGN-PC-00K7PL, CTK1A9294, N'-(2-methylphenyl)-2-phenylethanimidamide

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMKDAQNEDJLLGU-UHFFFAOYSA-N

37828-97-0
BENZENEETHANIMIDAMIDE, N-(4-BROMOPHENYL)-2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-2-(2-chlorophenyl)ethanimidamide | CAS Registry Number: 918349-95-8
Synonyms: AGN-PC-0CV6MI, SureCN3574376, CTK3H7846, Benzeneethanimidamide, N-(4-bromophenyl)-2-chloro-, N'-(4-bromophenyl)-2-(2-chlorophenyl)ethanimidamide

Molecular Formula: C14H12BrClN2Molecular Weight: 323.615480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAARKBNEBLAFJA-UHFFFAOYSA-N

918349-95-8
Benzeneethanimidamide, N-(4-chlorophenyl)-N'-hydroxy-a-oxo- (0 suppliers)919480-38-9
Benzeneethanimidamide, N-(aminocarbonyl)-N'-methyl-,monohydrochloride (0 suppliers)55769-92-1
Benzeneethanimidamide, N-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N'-trimethylsilyloxyethanimidamide | CAS Registry Number: 53127-68-7
Synonyms: CTK1G1393

Molecular Formula: C11H18N2OSiMolecular Weight: 222.358920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUZJTBTRIMIAQ-UHFFFAOYSA-N

53127-68-7
BENZENEETHANIMIDAMIDE, N-CYANO- (1 supplier)
Compound Structure IUPAC Name: N'-cyano-2-phenylethanimidamide | CAS Registry Number: 73077-49-3
Synonyms: AG-G-88564, Benzeneethanimidamide,N-cyano-, CTK5D7309, Benzeneethanimidamide, N-cyano-

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZKRVRXQCRLMCQ-UHFFFAOYSA-N

73077-49-3
Benzeneethanimidamide, N-heptyl- (1 supplier)405281-82-5
BENZENEETHANIMIDAMIDE, N-HYDROXY-, [C(Z)]- (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenylethanimidamide | CAS Registry Number: 261735-00-6
Synonyms: 19227-11-3, 2-phenylacetamidoxime, N'-hydroxy-2-phenylethanimidamide, N-Hydroxy-2-phenylacetimidamide, (1z)-n'-hydroxy-2-phenylethanimidamide, (1E)-N'-hydroxy-2-phenylethanimidamide, (Z)-N'-hydroxy-2-phenylethenimidamide, N-Hydroxy-2-phenyl-acetamidine, 1-(hydroxyimino)-2-phenylethylamine, Benzeneethanimidamide,N-hydroxy-, 875898-38-7, (Z)-N'-hydroxy-2-phenylacetamidine, benzylamidoxime, AldrichCPR, AC1Q4UW8, Phenylacetamidoxime, AldrichCPR, HMS561B15, DTXSID60430344, N'-oxidanyl-2-phenyl-ethanimidamide, BBL011916, CCG-43941

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N

261735-00-6
BENZENEETHANIMIDAMIDE, N-HYDROXY-2,3,4-TRIMETHYL- (1 supplier)885952-89-6
Benzeneethanimidamide, N-hydroxy-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 137499-39-9
Synonyms: ACMC-20mwnj, N'-hydroxy-2-(2-methoxyphenyl)ethanimidamide, AC1MOKV2, ChemDiv2_003230, CTK0B9080, AKOS010513779

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEXWNUSXRCKEQM-UHFFFAOYSA-N

137499-39-9
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