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CHEMICAL products beginning with : E
21701 to 21750 of 54145 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(4-(TERT-BUTYL)-2,6-DIMETHYLPHENYL)-,NITRATED,BY-PRODUCTS FROM (4 suppliers)71799-49-0
ETHANONE,1-(4-ACETYL-2-THIENYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylthiophen-2-yl)-2-chloroethanone | CAS Registry Number: 556110-53-3
Synonyms: 1-(4-acetylthiophen-2-yl)-2-chloroethan-1-one, 1-(4-ACETYL-2-THIENYL)-2-CHLORO-ETHANONE, Chloromethyl Thienyl Ketone deriv. 20, AC1Q1JZV, AC1O6Z88, CHEMBL341655, MolPort-004-760-755, ZINC13528258, 1-(4-acetylthiophen-2-yl)-2-chloroethanone, EN300-69169

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXOHJCAZMWPEQT-UHFFFAOYSA-N

556110-53-3
ETHANONE,1-(4-ACETYL-3,5-DIMETHYL-1H-PYRROL-2-YL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloroethanone | CAS Registry Number: 750611-31-5
Synonyms: 1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro-ethanone, ZINC03270884, AC1M5XAS, AC1Q1JE8, CTK6H4544, MolPort-002-462-976, AKOS008967244, AG-A-13921, MCULE-1290101166, EN300-02080, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloroethanone

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAWXPXHWQQPVFU-UHFFFAOYSA-N

750611-31-5
Ethanone,1-(4-acetyl-3a,6-dihydro-1,6-diphenyl-1H-pyrazolo[1,5-c][1,2,3]triazol-5-yl)- (0 suppliers)924284-47-9
ETHANONE,1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 86988-49-0
Synonyms: 4'(Trifluoroacetyl)acetophenone, 1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00KZKC, CTK7F4483, PC6195, SBB095211, ZINC36533781, AG-B-97905, 1-acetyl-4-(2,2,2-trifluoroacetyl)benzene, 1-(4-Acetylphenyl)-2,2,2-trifluoroethan-1-one, Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCHCYEDIAATYDX-UHFFFAOYSA-N

86988-49-0
ETHANONE,1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 17647-71-1
Synonyms: SCHEMBL12020644, MolPort-004-770-307, AKOS006339170, NE38172, 1-(4-amino-1,2,5-oxadiazol-3-yl)ethan-1-one

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFLWXQYQVUNPBF-UHFFFAOYSA-N

17647-71-1
ETHANONE,1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone | CAS Registry Number: 172469-62-4
Synonyms: 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-ETHANONE, AGN-PC-00330D, CTK8H2424, Ethanone, 1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromo-

Molecular Formula: C4H4BrN3O2Molecular Weight: 205.997460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDTHUNPXEVYIQS-UHFFFAOYSA-N

172469-62-4
ETHANONE,1-(4-AMINO-1-ETHYL-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl)ethanone | CAS Registry Number: 56464-20-1
Synonyms: BRN 0482704, CID41891, LS-67119, 5-22-13-00084 (Beilstein Handbook Reference), 1-(4-Amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-1-ETHYL-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTUFIXJQAWGDQP-UHFFFAOYSA-N

56464-20-1
ETHANONE,1-(4-AMINO-2,5-DIMETHYLPHENYL)-2-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 110872-53-2
Synonyms: 1-(4-AMINO-2,5-DIMETHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITUSXVLPDHNTLY-UHFFFAOYSA-N

110872-53-2
ETHANONE,1-(4-AMINO-2-CHLOROPHENYL)-2-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-chlorophenyl)-2-chloroethanone | CAS Registry Number: 105727-35-3
Synonyms: 1-(4-AMINO-2-CHLOROPHENYL)-2-CHLORO-ETHANONE, NSC281609, AC1L87I6, NSC-281609, 1-(4-amino-2-chlorophenyl)-2-chloroethanone

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXZPWZDTGSHCRX-UHFFFAOYSA-N

105727-35-3
ETHANONE,1-(4-AMINO-2-ETHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-ethylphenyl)ethanone | CAS Registry Number: 103029-25-0
Synonyms: Ethanone, 1-(4-amino-2-ethylphenyl)- (9CI), CTK8G4629, 1-(4-Amino-2-ethylphenyl)ethanone, AKOS027394338, AK432605, OR195325

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUNPFLIRIMRPGE-UHFFFAOYSA-N

103029-25-0
ETHANONE,1-(4-AMINO-2-HYDROXYPHENYL)-2,2-DICHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-hydroxyphenyl)-2,2-dichloroethanone | CAS Registry Number: 102091-57-6
Synonyms: AKOS027394239, AK432475, OR194337, 1-(4-Amino-2-hydroxyphenyl)-2,2-dichloroethanone, 2'-Hydroxy-4'-amino-alpha,alpha-dichloroacetophenone

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLTKJTNZLJRKMO-UHFFFAOYSA-N

102091-57-6
ETHANONE,1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 57435-78-6
Synonyms: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone, AC1L28VA, CTK8J4138, AKOS006342502, AB65787, 4-ACETYL-3-AMINO-5-METHYLPYRROLE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHUHOHAIDVLMRT-UHFFFAOYSA-N

57435-78-6
Ethanone,1-(4-amino-2-methyl-1H-pyrrol-3-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)azanium;chloride | CAS Registry Number: 59133-37-8
Synonyms: Ketone, (4-amino-2-methylpyrrol-3-yl) methyl, monohydrochloride, 1-(4-Amino-2-methyl-1H-pyrrol-3-yl)ethanone hydrochloride, ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-, MONOHYDROCHLORIDE, AC1L28V7, LS-67139, (4-acetyl-5-methyl-1H-pyrrol-3-yl)azanium chloride

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCXAJZXCEFQBAV-UHFFFAOYSA-N

59133-37-8
ETHANONE,1-(4-AMINO-2-METHYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-methylphenyl)-2-chloroethanone | CAS Registry Number: 80261-93-4
Synonyms: 1-(4-AMINO-2-METHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHWBQEMMAYPDRM-UHFFFAOYSA-N

80261-93-4
ETHANONE,1-(4-AMINO-2-OXIDO-1,2,5-OXADIAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)ethanone | CAS Registry Number: 164926-69-6
Synonyms: 3-Acetyl-4-amino-1,2,5-oxadiazole 2-oxide, CTK8H1778, AKOS027399781, AK439690, HE316677

Molecular Formula: C4H5N3O3Molecular Weight: 143.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWVNYBUYBFDCC-UHFFFAOYSA-N

164926-69-6
ETHANONE,1-(4-AMINO-2-THIENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminothiophen-2-yl)ethanone | CAS Registry Number: 692889-40-0
Synonyms: 1-(4-Aminothiophen-2-yl)ethanone, 2-acetyl-4-aminothiophene, SCHEMBL3248570, MBWBHZYQZPLZRN-UHFFFAOYSA-N, Ethanone, 1-(4-amino-2-thienyl)-, AKOS006338590, AK457460, HE380334

Molecular Formula: C6H7NOSMolecular Weight: 141.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBWBHZYQZPLZRN-UHFFFAOYSA-N

692889-40-0
Ethanone,1-(4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-,trans- (0 suppliers)89316-98-3
Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethyl-3-phenylpropyl)imino]- (0 suppliers)89745-15-3
Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]- (0 suppliers)919481-05-3
ETHANONE,1-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 872407-86-8

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPJJFVKGKLFVOT-UHFFFAOYSA-N

872407-86-8
ETHANONE,1-(4-AMINO-3-CHLOROPHENYL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64210-48-6
Synonyms: 1-(4-AMINO-3-CHLOROPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBUOUCQFPPUXIQ-UHFFFAOYSA-N

64210-48-6
ETHANONE,1-(4-AMINO-3-ETHYL-5-METHYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-ethyl-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 693288-44-7
Synonyms: 1-(4-AMINO-3-ETHYL-5-METHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAZGUZJNEBVOLA-UHFFFAOYSA-N

693288-44-7
ETHANONE,1-(4-AMINO-3-HYDROXYPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 54903-54-7
Synonyms: JPB 12, MolPort-000-001-342, 1-(4-Amino-3-hydroxyphenyl)ethanone, BRN 2082470, ZINC26895550, Ethanone, 1-(4-amino-3-hydroxyphenyl)-, CID3042968, LS-67123, 4-14-00-00543 (Beilstein Handbook Reference)

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

InChIKey: WZAPYTYGOKOEEK-UHFFFAOYSA-N

54903-54-7
Ethanone,1-(4-amino-3-hydroxyphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 54903-53-6
Synonyms: JPB 18, 1-(4-Amino-3-hydroxyphenyl)-2-phenylethanone, BRN 2115088, Ethanone, 1-(4-amino-3-hydroxyphenyl)-2-phenyl-, AC1MIEFJ, LS-67126

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBOILCVSPJJFHE-UHFFFAOYSA-N

54903-53-6
ETHANONE,1-(4-AMINO-3-NITROPHENYL)-2-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-chloroethanone | CAS Registry Number: 160518-31-0
Synonyms: 1-(4-AMINO-3-NITROPHENYL)-2-CHLORO-ETHANONE, CTK8H1391

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KULHXAXMLMGQSJ-UHFFFAOYSA-N

160518-31-0
ETHANONE,1-(4-AMINO-4-METHYLCYCLOHEXYL)-,CIS- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-4-methylcyclohexyl)ethanone | CAS Registry Number: 144647-21-2

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCBDMXFNZSFFQX-UHFFFAOYSA-N

144647-21-2
ETHANONE,1-(4-AMINO-4-METHYLCYCLOHEXYL)-,TRANS- (5 suppliers)144647-22-3
ETHANONE,1-(4-AMINO-5,6-DIHYDRO-2H-PYRAN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,6-dihydro-2H-pyran-5-yl)ethanone | CAS Registry Number: 412323-98-9
Synonyms: CTK8I6570

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULCGTCSMQCHAHG-UHFFFAOYSA-N

412323-98-9
Ethanone,1-(4-amino-5,7-dihydro-7-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 3748-01-4
Synonyms: 1-(4-amino-7-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, NSC107250, AC1L6IOG, AC1Q5KG9, CTK4H8251, KST-1A9340, AR-1B1692, AG-K-91768, NSC-107250, 1-(4-amino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 5H-Pyrrolo[3,4-d]pyrimidine,6-acetyl-4-amino-6,7-dihydro-7-methyl- (7CI,8CI); NSC 107250

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAXMEWWOVWHRTI-UHFFFAOYSA-N

3748-01-4
ETHANONE,1-(4-AMINO-5-(3-BROMOPHENYL)-2-METHYL-1H-PYRROL-3-YL)- HCL (4 suppliers)
Compound Structure IUPAC Name: [4-acetyl-2-(3-bromophenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride | CAS Registry Number: 91481-27-5
Synonyms: CID56254, LS-67111, Ethanone, 1-(4-amino-5-(3-bromophenyl)-2-methyl-1H-pyrrol-3-yl)-, monohydrochloride, 1-(4-Amino-5-(3-bromophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone hydrochloride, Ketone, (4-amino-5-(m-bromophenyl)-2-methylpyrrol-3-yl) methyl, monohydrochloride

Molecular Formula: C13H14BrClN2OMolecular Weight: 329.620060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCOKYTBAKODLEQ-UHFFFAOYSA-N

91481-27-5
ETHANONE,1-(4-AMINO-5-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-1H-PYRROL-3-YL)-,MO (7 suppliers)
Compound Structure IUPAC Name: [4-acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride | CAS Registry Number: 91481-26-4
Synonyms: CID56252, LS-67122, Ketone, (4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methylpyrrol-3-yl) methyl, hydrochloride, Ethanone, 1-(4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl)-, monohydrochloride, ETHANONE, 1-(4-AMINO-5-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, MO

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.749380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMLGNOWNHGNDLF-UHFFFAOYSA-N

91481-26-4
ETHANONE,1-(4-AMINO-5-METHYL-2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 662164-61-6
Synonyms: CTK8J9096, AKOS022715910

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEOOSRSALHNKY-UHFFFAOYSA-N

662164-61-6
ETHANONE,1-(4-AMINO-6-METHYL-PYRIDIN-3-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 127915-47-3
Synonyms: 1-(4-Amino-6-methylpyridin-3-yl)ethanone, AGN-PC-002A5N, CTK8C2330, MolPort-004-755-107, ANW-68212, AKOS006332203, AB50225, AK-80605, KB-214198, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(4-AMINO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYQWAPZSPLIUBS-UHFFFAOYSA-N

127915-47-3
ETHANONE,1-(4-AMINO-6-METHYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-6-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 176238-53-2
Synonyms: AKOS027400612, AK440767, 1-(4-Amino-6-methylpyrimidin-5-yl)ethanone

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBHCKRYBBQECIC-UHFFFAOYSA-N

176238-53-2
ETHANONE,1-(4-AMINOBICYCLO[2.2.2]OCT-1-YL)- (5 suppliers)135908-48-4
Ethanone,1-(4-aminophenyl)-, 2-(1-phthalazinyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6145-48-8
Synonyms: ZINC02955129, CBMicro_012325, AC1M4Z2F, Ambcb6145488, Oprea1_388042, MolPort-002-185-925, SMSF0015479, CB15526, MCULE-9608201139, BIM-0012236.P001, N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]furan-2-carboxamide

Molecular Formula: C20H15N3O3SMolecular Weight: 377.416400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMTSDOAOPIRTEQ-UHFFFAOYSA-N

6145-48-8
Ethanone,1-(4-aminophenyl)-, 2-[1-(4-aminophenyl)ethylidene]hydrazone (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline | CAS Registry Number: 74277-70-6
Synonyms: NSC111154, ARONIS26987, STL257048, AKOS015995649, NSC-111154, 4,4'-[(1E,2E)-hydrazine-1,2-diylidenedi(1E)eth-1-yl-1-ylidene]dianiline

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCTYTFXVBQIUHH-AYKLPDECSA-N

74277-70-6
ETHANONE,1-(4-AMINOPHENYL)-2,2-DICHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2,2-dichloroethanone | CAS Registry Number: 42069-92-1
Synonyms: 1-(4-AMINOPHENYL)-2,2-DICHLORO-ETHANONE, Ethanone, 1-(4-aminophenyl)-2,2-dichloro- (9CI), CTK1D4982, AG-F-49616

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVRRGHHGIUCMON-UHFFFAOYSA-N

42069-92-1
ETHANONE,1-(4-AMINOPHENYL)-2-CHLORO- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-chloroethanone | CAS Registry Number: 2631-71-2
Synonyms: 1-(4-Aminophenyl)-2-chloroethanone, 4-Amino-2-chloroacetophenone, 4-AMINOPHENACYL CHLORIDE, CTK8C1060, MolPort-004-760-271, ANW-65805, AKOS004123209, AK-87542, KB-214208

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMVLUYJPOCBXNS-UHFFFAOYSA-N

2631-71-2
ETHANONE,1-(4-BENZOFURANYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-4-yl)ethanone | CAS Registry Number: 95333-15-6
Synonyms: 1-(benzofuran-4-yl)ethanone, SCHEMBL827785, AKOS022905987

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEZAXHMVRAICCS-UHFFFAOYSA-N

95333-15-6
Ethanone,1-(4-benzoyl-7-methoxy-2-benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 59445-75-9
Synonyms: NSC205056, AC1L7AFO, NSC-205056, 1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNMCHCXWQPUHQU-UHFFFAOYSA-N

59445-75-9
Ethanone,1-(4-bromophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2772-50-1
Synonyms: NSC405629, AKOS003407849, NSC-405629

Molecular Formula: C14H11BrN4O4Molecular Weight: 379.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGBYLGMAIQCSJR-CXUHLZMHSA-N

2772-50-1
ETHANONE,1-(4-BROMOPHENYL)-,OXIME (10 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine | CAS Registry Number: 5798-71-0
Synonyms: AC1NUBQG, UNII-46T9ABA2AJ, 1-(4-Bromophenyl)ethanone oxime, p-Bromoacetophenone oxime, (E)-, MolPort-001-024-794, STK015183, AKOS003239498, AK133251, (1E)-1-(4-bromophenyl)-N-hydroxyethanimine, Ethanone, 1-(4-bromophenyl)-, oxime, (E)-, Ethanone, 1-(4-bromophenyl)-, oxime, (1E)-, (NE)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine, 59862-55-4

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWJKRPKYUKWTJX-UXBLZVDNSA-N

5798-71-0
ETHANONE,1-(4-BROMOPHENYL)-2-((2-CHLORO-6-NITRO-9-ACRIDINYL)THIO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone | CAS Registry Number: 134826-44-1
Synonyms: BRN 4889998, CID3077590, LS-67224, 1-(4-Bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)ethanone, Ethanone, 1-(4-bromophenyl)-2-((2-chloro-6-nitro-9-acridinyl)thio)-

Molecular Formula: C21H12BrClN2O3SMolecular Weight: 487.753580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQHPPTQNCYFCRW-UHFFFAOYSA-N

134826-44-1
Ethanone,1-(4-bromophenyl)-2-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)88222-77-9
Ethanone,1-(4-bromophenyl)-2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-,monohydrobromide (0 suppliers)79556-31-3
Ethanone,1-(4-bromophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)- (0 suppliers)127752-90-3
Ethanone,1-(4-bromophenyl)-2-(4-morpholinyl)-, hydrobromide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 6332-25-8
Synonyms: 1-(4-BROMOPHENYL)-2-MORPHOLIN-4-YLETHANONE HYDROBROMIDE, NSC32254, NSC-32254, KB-214354

Molecular Formula: C12H15Br2NO2Molecular Weight: 365.061000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKQTULGYXALJGL-UHFFFAOYSA-N

6332-25-8
Ethanone,1-(4-bromophenyl)-2-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, (E)- (0 suppliers)75875-94-4
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