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CHEMICAL products beginning with : E
19801 to 19850 of 54087 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylsulfanyl-1H-indol-6-amine | CAS Registry Number: 1334490-69-5
Synonyms: AGN-PC-0ADVC2, AKOS005363043, 4-propan-2-ylsulfanyl-1H-indol-6-amine, KB-263733, 1h-indol-6-amine,4-[(1-methylethyl)thio]-

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSKJNBJYKNPTPB-UHFFFAOYSA-N

1334490-69-5
Ethanone, 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-1H-indole-5-carboxamide | CAS Registry Number: 919739-53-0
Synonyms: N-[2-(2-methoxyphenyl)ethyl]-1H-indole-5-carboxamide, AGN-PC-00Z4TH, STOCK6S-23520, MolPort-000-860-412, STK624767, ZINC09302643, AKOS005557983, MCULE-3642778149, KB-264898, 1h-indole-5-carboxamide,n-[2-(2-methoxyphenyl)ethyl]-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNIDSAOPDZWARE-UHFFFAOYSA-N

919739-53-0
Ethanone, 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzylsulfanyl-1H-indol-6-amine | CAS Registry Number: 1334489-64-3
Synonyms: AGN-PC-0ADVC4, 4-benzylsulfanyl-1H-indol-6-amine, AKOS005363053, 1h-indol-6-amine,4-[(phenylmethyl)thio]-, KB-263735

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBVGGOAOFZVAHZ-UHFFFAOYSA-N

1334489-64-3
Ethanone, 2-[4-(acetyloxy)phenyl]-1-[4-(2-methylbutoxy)phenyl]-, (S)- (0 suppliers)123391-39-9
Ethanone, 2-[4-(Dimethylamino)Phenyl]-1-Phenyl- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-1-phenylethanone | CAS Registry Number: 6266-95-1
Synonyms: 2-(4-dimethylaminophenyl)-1-phenylethanone, 2-[4-(dimethylamino)phenyl]-1-phenylethanone, NSC36658, AC1Q5F3N, SureCN1515789, AC1L5U95, CTK5B5524, AR-1D6916, NSC-36658, ZINC01669443, AG-J-74945, KB-222698, Ethanone,2-[4-(dimethylamino)phenyl]-1-phenyl-, Acetophenone,a-(p-dimethylaminophenyl)- (3CI);4-Dimethylaminobenzyl phenyl ketone; NSC 36658

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZCLRQHTYJVEC-UHFFFAOYSA-N

6266-95-1
Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethanone | CAS Registry Number: 33458-29-6
Synonyms: AC1LBXCL, SureCN67860, ChemDiv3_000264, Oprea1_567441, Oprea1_622636, Benzil-related compound, 39, CHEMBL192595, CTK1B8444, MolPort-001-790-110, HMS1473L22, CCG-103586, MCULE-1925193444, IDI1_019582, NCGC00176716-01, EU-0034131, 2-(4-dimethylaminophenyl)-2-hydroxy-1-phenylethanone, BRD-A42784898-001-01-9, 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone, Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGPYFXUBTULRPD-UHFFFAOYSA-N

33458-29-6
Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-,(Z)-2-butenedioate (0 suppliers)105898-38-2
Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-[4-(methylthio)phenyl]-,(Z)-2-butenedioate (0 suppliers)105898-33-7
Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-phenyl-,(Z)-2-butenedioate (0 suppliers)105898-36-0
ETHANONE, 2-[4-(METHYLSULFONYL)PHENYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonylphenyl)-1-phenylethanone | CAS Registry Number: 198126-70-4
Synonyms: SureCN6341279, CTK0E0644, AKOS012501420, Ethanone, 2-[4-(methylsulfonyl)phenyl]-1-phenyl-

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIIBQSRZBCMWLA-UHFFFAOYSA-N

198126-70-4
Ethanone, 2-[4-[(2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepin-1-yl]-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide | CAS Registry Number: 919740-25-3
Synonyms: AGN-PC-00YVHC, STOCK6S-21017, MolPort-000-842-776, STK621017, ZINC13624264, AKOS005554494, MCULE-7416758931, KB-264912, N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,n-[3-(4-morpholinyl)propyl]-, N-[3-(morpholin-4-yl)propyl]-1H-indole-5-carboxamide

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXGKJJGHBQBFQB-UHFFFAOYSA-N

919740-25-3
Ethanone, 2-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]-1-phenyl-,dihydrochloride (0 suppliers)685105-01-5
ETHANONE, 2-[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]-1-[(2R,5S)-4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(chloromethyl)phenoxy]-1-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 478833-52-2
Synonyms: SureCN6075709, CTK4J0403, AG-F-62986, Piperazine,1-[[4-chloro-2-(chloromethyl)phenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-

Molecular Formula: C22H25Cl2FN2O2Molecular Weight: 439.350503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LABWKBGONZXDSO-JKSUJKDBSA-N

478833-52-2
ETHANONE, 2-[4-CHLORO-2-(HYDROXYMETHYL)PHENOXY]-1-[(2R,5S)-4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]-1-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 478833-49-7
Synonyms: SureCN4588382, CTK4J0402, AG-F-62985, Piperazine,1-[[4-chloro-2-(hydroxymethyl)phenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-

Molecular Formula: C22H26ClFN2O3Molecular Weight: 420.904843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSEOLRYUWAEEMP-JKSUJKDBSA-N

478833-49-7
Ethanone, 2-[4-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88279-00-9
Synonyms: CTK3B4768

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLALQSINGLOAKF-UHFFFAOYSA-N

88279-00-9
Ethanone, 2-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-phenyl-, hydrazone (2 suppliers)
Compound Structure IUPAC Name: [2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-1-phenylethylidene]hydrazine | CAS Registry Number: 143156-66-5
Synonyms: ACMC-20n287, CTK0B5127

Molecular Formula: C17H15BrN4Molecular Weight: 355.231800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRBLPQKZAMNPQV-UHFFFAOYSA-N

143156-66-5
Ethanone, 2-[5-methoxy-2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]-1-phenyl-,hydrobromide (0 suppliers)61257-20-3
Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-butoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-2-[di(propan-2-yl)amino]ethanone | CAS Registry Number: 88675-39-2
Synonyms: ACMC-20lcqe, CTK3A7833

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEMZZFWUYBVAAH-UHFFFAOYSA-N

88675-39-2
Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-butoxyphenyl)-,hydrochloride (0 suppliers)88675-55-2
Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-hydroxyphenyl)-,hydrobromide (0 suppliers)97888-46-5
Ethanone, 2-[bis(hydroxymethyl)phosphinyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(hydroxymethyl)phosphoryl]-1-phenylethanone | CAS Registry Number: 21088-72-2
Synonyms: CTK0I9765

Molecular Formula: C10H13O4PMolecular Weight: 228.181582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRPHQFZKMGYITC-UHFFFAOYSA-N

21088-72-2
ETHANONE, 2-[BIS(PHENYLMETHYL)AMINO]-1-(4-HYDROXY-3-METHOXYPHENYL)-, HCL (1:1) (8 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(4-hydroxy-3-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 207226-30-0
Synonyms: ST060234, 2-(Dibenzylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride, CTK8E3426, MCULE-3455899534, 2-[bisbenzylamino]-1-(4-hydroxy-3-methoxyphenyl)ethan-1-one, chloride, 2-(Dibenzylamino)-4 inverted exclamation marka-hydroxy-3 inverted exclamation marka-methoxyacetophenone hydrochloride

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEVRTBQBWPPTET-UHFFFAOYSA-N

207226-30-0
Ethanone, 2-[bis(phenylmethyl)amino]-1-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 88693-95-2
Synonyms: ACMC-20lcz2, AGN-PC-00MBX5, CTK3A7525

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVYXQLYXYHJMEO-UHFFFAOYSA-N

88693-95-2
Ethanone, 2-[bis(phenylmethyl)amino]-1-[4-[(trimethylsilyl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)-1-(4-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 88693-96-3
Synonyms: ACMC-20lcz3, AGN-PC-00MBX6, CTK3A7524

Molecular Formula: C25H29NO2SiMolecular Weight: 403.588760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEHIVNGZVBRYSP-UHFFFAOYSA-N

88693-96-3
Ethanone, 2-[bromotris(2,2-dimethylpropoxy)phosphoranyl]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[bromo-tris(2,2-dimethylpropoxy)-$l^{5}-phosphanyl]-1-phenylethanone | CAS Registry Number: 81041-25-0
Synonyms: AGN-PC-00LF0K, CTK3E4883

Molecular Formula: C23H40BrO4PMolecular Weight: 491.439062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOBZMSCSKCMYAO-UHFFFAOYSA-N

81041-25-0
Ethanone, 2-[cyclohexyl(phenylmethyl)amino]-1-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(cyclohexyl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 62508-20-7
Synonyms: CTK2B8443

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YILZHICAHOTNJY-UHFFFAOYSA-N

62508-20-7
Ethanone, 2-[methyl(phenylmethyl)amino]-1-[3-(phenylmethoxy)phenyl]-,hydrochloride (0 suppliers)122709-70-0
Ethanone, 2-[methyl(phenylmethyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-phenylethanone | CAS Registry Number: 33350-26-4
Synonyms: AGN-PC-00MUYK, SureCN13889650, CTK1B8533, AKOS008963918, 2-(benzyl-methylamino)-1-phenylethanone, 2-[benzyl(methyl)amino]-1-phenylethanone

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGGWIMPTNLSLRC-UHFFFAOYSA-N

33350-26-4
Ethanone, 2-[phenyl[(trimethylsilyl)oxy]amino]-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-2-yl-2-(N-trimethylsilyloxyanilino)ethanone | CAS Registry Number: 88423-05-6
Synonyms: ACMC-20l9j2, AGN-PC-00LA2C, CTK3B1960

Molecular Formula: C15H19NO2SSiMolecular Weight: 305.467360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNFMOVMZPJQTJI-UHFFFAOYSA-N

88423-05-6
Ethanone, 2-amino-1,2-bis(4-methoxyphenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 6510-66-3
Synonyms: AGN-PC-02M5MP, SureCN6540579, CTK1J9731

Molecular Formula: C16H18ClNO3Molecular Weight: 307.772020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDASDVHPHQTGMG-UHFFFAOYSA-N

6510-66-3
Ethanone, 2-amino-1,2-diphenyl-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1,2-diphenylethanone;hydrobromide | CAS Registry Number: 67322-96-7
Synonyms: CTK1H8152

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKFLHLMXHAMLNQ-UHFFFAOYSA-N

67322-96-7
Ethanone, 2-amino-1-(1,2-dihydro-5-acenaphthylenyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1,2-dihydroacenaphthylen-5-yl)ethanone;hydrochloride | CAS Registry Number: 65697-82-7
Synonyms: CTK1I2048

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNBKNTUGMVLAIT-UHFFFAOYSA-N

65697-82-7
Ethanone, 2-amino-1-(1H-indol-3-yl)-, mono(trifluoroacetate) (0 suppliers)496789-38-9
ETHANONE, 2-AMINO-1-(2,3-DICHLOROPHENYL)-, HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 103999-46-8
Synonyms: AGN-PC-00OLVR, SureCN8986636, CTK8G4794, AKOS009458573, 1H-Pyrrole-3-carboxylic acid, 4-(2,3-dichlorophenyl)-, 4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHSPTIUSWBEMTD-UHFFFAOYSA-N

103999-46-8
ETHANONE, 2-AMINO-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 245329-81-1
Synonyms: AC1LDXAV, SureCN2840339, CTK0I7338, ZINC53278232, AKOS009142975, MCULE-4047616814, 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 2-AMINO-1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHANONE

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXMOWOUOXOCLW-UHFFFAOYSA-N

245329-81-1
Ethanone, 2-amino-1-(2,4,5-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,4,5-trimethylphenyl)ethanone | CAS Registry Number: 69872-38-4
Synonyms: AC1OGV0A, 2-amino-1-(2,4,5-trimethylphenyl)ethanone, CTK1J0651

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUZKAQKDWYTOGO-UHFFFAOYSA-N

69872-38-4
Ethanone, 2-amino-1-(2,4-dimethylphenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-1-(2,4-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 82585-33-9
Synonyms: CTK2I6556

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSGZXWPDEMGDPY-UHFFFAOYSA-N

82585-33-9
Ethanone, 2-amino-1-(2,5-dichloro-3-thienyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2,5-dichlorothiophen-3-yl)ethanone;hydrochloride | CAS Registry Number: 88020-23-9
Synonyms: SureCN7319930, CTK3B9657

Molecular Formula: C6H6Cl3NOSMolecular Weight: 246.541940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFBBABXXSSEPGV-UHFFFAOYSA-N

88020-23-9
Ethanone, 2-amino-1-(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 72481-17-5
Synonyms: AGN-PC-00LWAU, SureCN4014026, CTK2G2244

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVVBMGAANBIBOA-UHFFFAOYSA-N

72481-17-5
Ethanone, 2-amino-1-(3-furanyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(furan-3-yl)ethanone;hydrochloride | CAS Registry Number: 88352-90-3
Synonyms: AGN-PC-00NXH4, SureCN9372749, CTK3B3105

Molecular Formula: C6H8ClNO2Molecular Weight: 161.586220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHOQKBKQDVRWOT-UHFFFAOYSA-N

88352-90-3
Ethanone, 2-aMino-1-(3-Methylphenyl)- (2 suppliers)101093-03-2
Ethanone, 2-amino-1-(3-thienyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-thiophen-3-ylethanone;hydrochloride | CAS Registry Number: 85210-58-8
Synonyms: AGN-PC-00KWWY, SureCN9864723, CTK3C9135

Molecular Formula: C6H8ClNOSMolecular Weight: 177.651820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLPGXADLLIXKLG-UHFFFAOYSA-N

85210-58-8
Ethanone, 2-amino-1-(4-amino-3,5-dichlorophenyl)-,monohydrochloride (1 supplier)141869-95-6
Ethanone, 2-amino-1-(4-aminophenyl)-, monohydrochloride (1 supplier)141869-92-3
Ethanone, 2-amino-1-(4-ethyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 915396-94-0
Synonyms: SCHEMBL5812240, MolPort-003-787-482, ZINC11956637, AKOS000196669, MCULE-8964747003, 2-amino-1-(4-ethylpiperazin-1-yl)ethan-1-one

Molecular Formula: C8H17N3OMolecular Weight: 171.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPFYTYMNLMYXOM-UHFFFAOYSA-N

915396-94-0
Ethanone, 2-amino-1-(4-hydroxy-1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 129999-43-5
Synonyms: 2-amino-1-(4-hydroxypiperidin-1-yl)ethan-1-one, AC1Q53KQ, SCHEMBL3904551, CTK7E1886, AKOS000194812, MCULE-2766019005, AJ-73836, EN300-52061, T6542601

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSBVJIVZXPIGCK-UHFFFAOYSA-N

129999-43-5
Ethanone, 2-amino-1-(4-methoxyphenyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 88690-65-7
Synonyms: 82585-39-5, ACMC-20lcv0, CTK3A7670, CTK5E9846, AG-H-30500, MCULE-9814393138, KB-227335, 2-amino-1-(4-methoxyphenyl)-ethanone oxime, 2-AMINO-1-(4-METHOXY-PHENYL)-ETHANONE OXIME, (Z)-N-[2-amino-1-(4-methoxyphenyl)ethylidene]hydroxylamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJRTTYOMBHRGIJ-UHFFFAOYSA-N

88690-65-7
Ethanone, 2-amino-1-(4-methylphenyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 88690-64-6
Synonyms: ACMC-20lcuz, CTK2I6557, CTK3A7671, AG-H-30497, MCULE-9715151249, Ethanone, 2-amino-1-(4-methylphenyl)-, oxime, (Z)-N-[2-amino-1-(4-methylphenyl)ethylidene]hydroxylamine, 82585-32-8

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEVPCYNSKMRXKH-UHFFFAOYSA-N

88690-64-6
Ethanone, 2-amino-1-(5-bromo-2-thienyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(5-bromothiophen-2-yl)ethanone;hydrochloride | CAS Registry Number: 89102-67-0
Synonyms: ACMC-20lhqe, CTK3A1407

Molecular Formula: C6H7BrClNOSMolecular Weight: 256.547880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFBNJYMKVFADRQ-UHFFFAOYSA-N

89102-67-0
Ethanone, 2-amino-1-(5-methyl-2-thienyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(5-methylthiophen-2-yl)ethanone;hydrochloride | CAS Registry Number: 100044-40-4
Synonyms: ACMC-20m33t, AGN-PC-00N5YH, SureCN10465687, CTK0E0375

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWZUEGLJRKPWAS-UHFFFAOYSA-N

100044-40-4
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