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CHEMICAL products beginning with : B
60751 to 60800 of 158569 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, ALPHA-HYDROXY-2-METHOXY-, (ALPHAS)- (3 suppliers)
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)- (3 suppliers)
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- (10 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)- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (2 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)- (2 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)- (1 supplier)
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- (3 suppliers)
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]- (1 supplier)
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- (4 suppliers)
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)]- (5 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- (2 suppliers)885952-89-6
Benzeneethanimidamide, N-hydroxy-2-methoxy- (4 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
BENZENEETHANIMIDAMIDE, N-HYDROXY-3,5-DIMETHOXY (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 903094-85-9
Synonyms: BENZENEETHANIMIDAMIDE,N-HYDROXY-3,5-DIMETHOXY, ZINC15922660

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJTTYDBQYXTBLL-UHFFFAOYSA-N

903094-85-9
BENZENEETHANIMIDAMIDE, N-HYDROXY-3-METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(3-methoxy-4-methylphenyl)ethanimidamide | CAS Registry Number: 926217-12-1
Synonyms: BENZENEETHANIMIDAMIDE,N-HYDROXY-3-METHOXY-4-METHYL-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFKSWXIPWBESRK-UHFFFAOYSA-N

926217-12-1
Benzeneethanimidamide, N-hydroxy-N'-(4-methoxyphenyl)-a-oxo- (0 suppliers)919480-39-0
Benzeneethanimidamide, N-hydroxy-N'-(4-methylphenyl)-a-oxo- (0 suppliers)94860-66-9
BENZENEETHANIMIDAMIDE,2,3,6-TRICHLORO-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2,3,6-trichlorophenyl)ethanimidamide | CAS Registry Number: 333748-85-9

Molecular Formula: C8H7Cl3N2OMolecular Weight: 253.512980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLTQBWWUAXFAQD-UHFFFAOYSA-N

333748-85-9
BENZENEETHANIMIDAMIDE,2,3,6-TRIFLUORO-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2,3,6-trifluorophenyl)ethanimidamide | CAS Registry Number: 333748-82-6
Synonyms: AKOS023128292, SC-60973

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEBMKDXYDRLZNW-UHFFFAOYSA-N

333748-82-6
BENZENEETHANIMIDAMIDE,2,4,6-TRIFLUORO-N-HYDROXY (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(2,4,6-trifluorophenyl)ethanimidamide | CAS Registry Number: 885654-91-1

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPWKXGQMDGGEEJ-UHFFFAOYSA-N

885654-91-1
Benzeneethanimidamide,2,4-dichloro-a-hydroxy- (2 suppliers)803634-58-4
BENZENEETHANIMIDAMIDE,2-BROMO-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 89980-71-2
Synonyms: 2-(2-BROMOPHENYL)-N'-HYDROXYETHANIMIDAMIDE, AGN-PC-02MQYA, AGN-PC-0OM8AN, CTK8A6170, AG-B-85291, Benzeneethanimidamide, 2-bromo-N-hydroxy-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXPSBLQTDSPNAW-UHFFFAOYSA-N

89980-71-2
BENZENEETHANIMIDAMIDE,2-FLUORO-N-HYDROXY-6-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]-N'-hydroxyethanimidamide | CAS Registry Number: 333748-86-0
Synonyms: SC-60972

Molecular Formula: C9H8F4N2OMolecular Weight: 236.166233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXFRNEMITJBVRT-UHFFFAOYSA-N

333748-86-0
Benzeneethanimidamide,3,4-dichloro-a-hydroxy-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxyethanimidamide;hydrochloride | CAS Registry Number: 30292-98-9
Synonyms: 3,4-Dichloro-alpha-hydroxybenzeneethanamidamide monohydrochloride, Mandelamidine, 3,4-dichloro-, monohydrochloride, 3,4-Dichloro-mandelamidine chlorhydrate [French], Benzeneethanamidamide, 3,4-dichloro-alpha-hydroxy-, monohydrochloride, AC1L4J11, 3,4-Dichloro-mandelamidine chlorhydrate, LS-30076, 2-(3,4-dichlorophenyl)-2-hydroxyethanimidamide hydrochloride

Molecular Formula: C8H9Cl3N2OMolecular Weight: 255.528860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FJQSNQSYTZTVBT-UHFFFAOYSA-N

30292-98-9
BENZENEETHANIMIDAMIDE,3,5-DIFLUORO-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 280110-80-7
Synonyms: 2-(3,5-DIFLUOROPHENYL)-1-(HYDROXYIMINO)ETHYLAMINE, SCHEMBL834044, SCHEMBL10264233, SC-33240, SC-60980

Molecular Formula: C8H8F2N2OMolecular Weight: 186.158726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVORWZYZWLADGY-UHFFFAOYSA-N

280110-80-7
BENZENEETHANIMIDAMIDE,3-CHLORO-N-HYDROXY-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 757884-62-1
Synonyms: SC-60982

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEBCGHWSTPWQNM-UHFFFAOYSA-N

757884-62-1
Benzeneethanimidamide,4,4'-oxybis[N-hydroxy-a-(hydroxyimino)-N'-(2-pyridinylmethyl)- (0 suppliers)875758-79-5
BENZENEETHANIMIDAMIDE,4-BROMO-2-FLUORO-N-HYDROXY (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[3-(trifluoromethyl)phenyl]ethanimidamide | CAS Registry Number: 128104-39-2
Synonyms: AKOS009267531, SC-56249, SC-60939, N-Hydroxy-2-(3-trifluoromethyl-phenyl)-acetamidine, BENZENEETHANIMIDAMIDE,N-HYDROXY-3-(TRIFLUOROMETHYL)

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEYLQLHFBVNBCI-UHFFFAOYSA-N

128104-39-2
Benzeneethanimidamide,4-chloro-a-ethoxy-N,N'-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-N,N'-dipropylethanimidamide | CAS Registry Number: 64058-99-7
Synonyms: BRN 2857873, 2-(4-Chlorophenyl)-N,N'-dipropyl-2-ethoxyacetamidine, 2-(p-Chlorophenyl)-N,N'-dipropyl-2-ethoxyacetamidine, 2-(4-chlorophenyl)-2-ethoxy-N,N'-dipropylethanimidamide, ACETAMIDINE, 2-(4-CHLOROPHENYL)-N,N'-DIPROPYL-2-ETHOXY-, AC1L2HLN, CTK8J8102, LS-10339

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLKRAJQUPTYRFX-UHFFFAOYSA-N

64058-99-7
Benzeneethanimidamide,N,N''-[1,1'-biphenyl]-4,4'-diylbis[N'-hydroxy-a-(hydroxyimino)- (0 suppliers)137592-29-1
Benzeneethanimidamide,N,N'-dibutyl-4-chloro-a-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibutyl-2-(4-chlorophenyl)-2-ethoxyethanimidamide | CAS Registry Number: 64058-98-6
Synonyms: BRN 2866079, 2-(4-Chlorophenyl)-N,N'-dibutyl-2-ethoxyacetamidine, 2-(p-Chlorophenyl)-N,N'-dibutyl-2-ethoxyacetamidine, ACETAMIDINE, 2-(4-CHLOROPHENYL)-N,N'-DIBUTYL-2-ETHOXY-, AC1L2HLK, CTK8J8101, LS-10337, N,N'-dibutyl-2-(4-chlorophenyl)-2-ethoxyethanimidamide

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGLFIQWIIGDSJA-UHFFFAOYSA-N

64058-98-6
Benzeneethanimidamide,N,N-bis(2-hydroxyethyl)-N'-(4-methylphenyl)-a-phenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 5455-49-2
Synonyms: NSC23354, AC1L8XLL, NSC-23354, N,N-bis(2-hydroxyethyl)-N'-(4-methylphenyl)-2,2-diphenylethanimidamide

Molecular Formula: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYBREYHBFIHZNP-UHFFFAOYSA-N

5455-49-2
Benzeneethanimidamide,N-(4-chlorophenyl)-N'-[(methylamino)carbonyl]- (0 suppliers)89202-78-8
Benzeneethanimidamide,N-(4-methylphenyl)-N',a-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)-N,2,2-triphenylethanimidamide | CAS Registry Number: 4172-74-1
Synonyms: NSC22531, AC1L8X96, NSC-22531, N'-(4-methylphenyl)-N,2,2-triphenylethanimidamide

Molecular Formula: C27H24N2Molecular Weight: 376.492860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDKDQXZZOMEOFD-UHFFFAOYSA-N

4172-74-1
Benzeneethanimidamide,N-(phenylmethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-2-phenylethanimidamide;hydrochloride | CAS Registry Number: 28457-17-2
Synonyms: N-Benzyl-2-phenylacetamidine hydrochloride, Acetamidine, N-benzyl-2-phenyl-, hydrochloride, Acetamidine, N-benzyl-2-phenyl-, monohydrochloride, AC1L4H2S, SureCN4737686, SureCN4737688, LS-10328, N'-benzyl-2-phenylethanimidamide hydrochloride, (1Z)-N'-benzyl-2-phenylethanimidamide hydrochloride (1:1)

Molecular Formula: C15H17ClN2Molecular Weight: 260.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZJMIEPUGGVDRI-UHFFFAOYSA-N

28457-17-2
Benzeneethanimidamide,N-[[(4-chlorophenyl)amino]thioxomethyl]-N'-methyl- (0 suppliers)89477-54-3
Benzeneethanimidamide,N-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3-isoquinolinyl]-3,4-diethoxy-, monohydrochloride (0 suppliers)143784-35-4
BENZENEETHANIMIDAMIDE,N-HYDROXY-2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885952-57-8
Synonyms: AKOS006317697

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

InChIKey: XQGIAYFEHPASNL-UHFFFAOYSA-N

885952-57-8
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