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CHEMICAL products beginning with : E
26401 to 26450 of 79487 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(2-AMINO-1-CYCLOHEXEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminocyclohexen-1-yl)ethanone | CAS Registry Number: 23645-69-4
Synonyms: SCHEMBL4548364, CTK8H7439, AKOS006362295

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIAGEKWBOSYIBM-UHFFFAOYSA-N

23645-69-4
ETHANONE,1-(2-AMINO-1-CYCLOHEXEN-1-YL)-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminocyclohexen-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 240121-53-3
Synonyms: 1-AMINO-2-(TRIFLUOROACETYL)CYCLOHEXENE, 1-(2-AMINO-1-CYCLOHEXEN-1-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00P4EF, CTK7D5199, AKOS006287333, AG-A-18336, 1-(2-aminocyclohexen-1-yl)-2,2,2-trifluoroethanone

Molecular Formula: C8H10F3NOMolecular Weight: 193.166310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLTFSIYEJYEGAH-UHFFFAOYSA-N

240121-53-3
ETHANONE,1-(2-AMINO-1-CYCLOPENTEN-1-YL)-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminocyclopenten-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 912335-17-2
Synonyms: AKOS027419076, AK466124, 1-(2-Aminocyclopent-1-en-1-yl)-2,2,2-trifluoroethanone

Molecular Formula: C7H8F3NOMolecular Weight: 179.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZQPTLSTJPCKCG-UHFFFAOYSA-N

912335-17-2
ETHANONE,1-(2-AMINO-1H-BENZO[D]IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 67469-03-8
Synonyms: 1-(2-amino-1H-benzo[d]imidazol-5-yl)ethanone, ETHANONE, 1-(2-AMINO-1H-BENZIMIDAZOL-5-YL)- (9CI), SCHEMBL725577, AKOS006310212, AK456679, HE378411

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASVPUUDJBLBNEH-UHFFFAOYSA-N

67469-03-8
ETHANONE,1-(2-AMINO-3,3A,4,5,6,6A-HEXAHYDRO-1-PENTALENYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,6aR)-2-amino-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone | CAS Registry Number: 136202-49-8

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAVBVLAOOQRYGA-HTQZYQBOSA-N

136202-49-8
ETHANONE,1-(2-AMINO-3,4-DICHLOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,4-dichlorophenyl)ethanone | CAS Registry Number: 777067-75-1
Synonyms: TC-062599, Ethanone, 1-(2-amino-3,4-dichlorophenyl)-

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

InChIKey: DQHYHGNNQZAKFW-UHFFFAOYSA-N

777067-75-1
ETHANONE,1-(2-AMINO-3,4-DIMETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,4-dimethylphenyl)ethanone | CAS Registry Number: 15089-81-3
Synonyms: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTRNHUHAYOMEAZ-UHFFFAOYSA-N

15089-81-3
ETHANONE,1-(2-AMINO-3,4-DIMETHYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,4-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 205584-62-9
Synonyms: 1-(2-AMINO-3,4-DIMETHYLPHENYL)-2-CHLORO-ETHANONE

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

InChIKey: NAOQUNJIMGUZSR-UHFFFAOYSA-N

205584-62-9
ETHANONE,1-(2-AMINO-3,5-DIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,5-dimethylphenyl)ethanone | CAS Registry Number: 69976-75-6
Synonyms: MolPort-004-772-721, CID10583136, 1-(2-amino-3,5-dimethyl-phenyl)ethanone, TC-062606, Ethanone, 1-(2-amino-3,5-dimethylphenyl)-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPBAJZVIRSZENG-UHFFFAOYSA-N

69976-75-6
ETHANONE,1-(2-AMINO-3,6-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3,6-dimethylphenyl)ethanone | CAS Registry Number: 106634-64-4
Synonyms: SCHEMBL10912988, AKOS027394686, 1-(2-Amino-3,6-dimethylphenyl)ethanone, AK433077

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

InChIKey: KRCHVPCNDLSROO-UHFFFAOYSA-N

106634-64-4
ETHANONE,1-(2-AMINO-3-CHLORO-4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chloro-4-methylphenyl)ethanone | CAS Registry Number: 817209-18-0
Synonyms: TC-062597, Ethanone, 1-(2-amino-3-chloro-4-methylphenyl)-

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

InChIKey: SYQWAHAWWZTXQZ-UHFFFAOYSA-N

817209-18-0
ETHANONE,1-(2-AMINO-3-CHLORO-5-METHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chloro-5-methoxyphenyl)ethanone | CAS Registry Number: 801235-15-4
Synonyms: TC-062598, Ethanone, 1-(2-amino-3-chloro-5-methoxyphenyl)-

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVGDMKXGEIYCLJ-UHFFFAOYSA-N

801235-15-4
ETHANONE,1-(2-AMINO-3-CHLORO-6-METHOXYPHENYL)-2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chloro-6-methoxyphenyl)-2-chloroethanone | CAS Registry Number: 150805-98-4
Synonyms: SCHEMBL4277115, QKYODYZOZRZJGO-UHFFFAOYSA-N, 1-[2-Amino-3-chloro-6-(methyloxy)phenyl]-2-chloroethanone

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKYODYZOZRZJGO-UHFFFAOYSA-N

150805-98-4
ETHANONE,1-(2-AMINO-3-CHLOROPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chlorophenyl)ethanone | CAS Registry Number: 56762-32-4
Synonyms: Ethanone, 1-(2-amino-3-chlorophenyl)-, TC-062608

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

InChIKey: RVYRSQRMEZKASP-UHFFFAOYSA-N

56762-32-4
ETHANONE,1-(2-AMINO-3-CHLOROPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64605-35-2
Synonyms: 1-(2-AMINO-3-CHLOROPHENYL)-2-CHLORO-ETHANONE

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

InChIKey: KCQNZMIXFGHJLL-UHFFFAOYSA-N

64605-35-2
ETHANONE,1-(2-AMINO-3-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-ethoxyphenyl)ethanone | CAS Registry Number: 106634-70-2
Synonyms: Ethanone, 1-(2-amino-3-ethoxyphenyl)-, TC-062602

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUAVPHBUAQDRRE-UHFFFAOYSA-N

106634-70-2
ETHANONE,1-(2-AMINO-3-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-ethylphenyl)ethanone | CAS Registry Number: 108562-67-0
Synonyms: MolPort-004-772-698, Benzene, 1-acetyl-2-amino-3-ethyl-, CID183990

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPFAICNATWMLI-UHFFFAOYSA-N

108562-67-0
ETHANONE,1-(2-AMINO-3-ETHYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-ethylphenyl)-2-chloroethanone | CAS Registry Number: 343791-43-5
Synonyms: 1-(2-AMINO-3-ETHYLPHENYL)-2-CHLORO-ETHANONE

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

InChIKey: LPFUILKPEWGWEM-UHFFFAOYSA-N

343791-43-5
ETHANONE,1-(2-AMINO-3-FLUORO-5-IODOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-fluoro-5-iodophenyl)ethanone | CAS Registry Number: 935292-91-4
Synonyms: 1-(2-amino-3-fluoro-5-iodophenyl)-Ethanone, SureCN4605786, 1-(2-amino-3-fluoro-5-iodophenyl)ethanone, A11018, Ethanone, 1-(2-amino-3-fluoro-5-iodophenyl)-

Molecular Formula: C8H7FINOMolecular Weight: 279.050153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLRQHARHJRWXLB-UHFFFAOYSA-N

935292-91-4
ETHANONE,1-(2-AMINO-3-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-fluorophenyl)ethanone | CAS Registry Number: 124623-26-3
Synonyms: SureCN4608420, CTK8G7227, 1-(2-Amino-3-fluorophenyl)ethanone, AK145192

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPRQOLBJHOAIQK-UHFFFAOYSA-N

124623-26-3
ETHANONE,1-(2-AMINO-3-METHOXYPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methoxyphenyl)ethanone | CAS Registry Number: 42465-54-3
Synonyms: Ethanone, 1-(2-amino-3-methoxyphenyl)-, TC-062609

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHVYWYRETWKHDC-UHFFFAOYSA-N

42465-54-3
ETHANONE,1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 489429-72-3
Synonyms: 2'-Amino-3'-methoxy-2,2,2-trifluoroacetophenone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoroethanone, 1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8I8584, MolPort-004-761-270, AKOS016009681, AK-64567, KB-85690, 2-Methoxy-6-(trifluoroacetyl)aniline,2-Amino-3-(trifluoroacetyl)anisole,1-(2-Amino-3-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIRKNTLEMGPMBX-UHFFFAOYSA-N

489429-72-3
ETHANONE,1-(2-AMINO-3-METHYLPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methylphenyl)ethanone | CAS Registry Number: 53657-94-6
Synonyms: MolPort-004-771-702, CID179628, 1-(2-amino-3-methyl-phenyl)ethanone, Ethanone, 1-(2-amino-3-methylphenyl)-, TC-062607

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIAKXVRAWQIXRD-UHFFFAOYSA-N

53657-94-6
ETHANONE,1-(2-AMINO-3-METHYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methylphenyl)-2-chloroethanone | CAS Registry Number: 109532-22-1
Synonyms: 1-(2-AMINO-3-METHYLPHENYL)-2-CHLORO-ETHANONE

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

InChIKey: YRFVDEZFRYNBGG-UHFFFAOYSA-N

109532-22-1
ETHANONE,1-(2-AMINO-3-PENTYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-pentylphenyl)-2-chloroethanone | CAS Registry Number: 128600-55-5
Synonyms: ZINC39123889, AKOS027396639, AK435639, 1-(2-Amino-3-pentylphenyl)-2-chloroethanone

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKSOKVYIWFCWHM-UHFFFAOYSA-N

128600-55-5
ETHANONE,1-(2-AMINO-3-PROPYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-propylphenyl)-2-chloroethanone | CAS Registry Number: 128600-54-4
Synonyms: 1-(2-AMINO-3-PROPYLPHENYL)-2-CHLORO-ETHANONE, AGN-PC-002DQE, CTK8G7632, 1-(2-amino-3-propylphenyl)-2-chloroethanone

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

InChIKey: VHEQSDFVRHJIQC-UHFFFAOYSA-N

128600-54-4
ETHANONE,1-(2-AMINO-3-THIENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-aminothiophen-3-yl)ethanone | CAS Registry Number: 892127-08-1
Synonyms: Ethanone (2-amino-3-thienyl), MolPort-004-802-440, TX-010083

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCARDMQPIMTVKC-UHFFFAOYSA-N

892127-08-1
ETHANONE,1-(2-AMINO-4,5-DICHLOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4,5-dichlorophenyl)ethanone | CAS Registry Number: 6951-70-8
Synonyms: NSC52065, CID242947, TC-062612, Ethanone, 1-(2-amino-4,5-dichlorophenyl)-

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

InChIKey: BADCOFLZDWJCOV-UHFFFAOYSA-N

6951-70-8
ETHANONE,1-(2-AMINO-4,5-DIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4,5-dimethylphenyl)ethanone | CAS Registry Number: 106634-67-7
Synonyms: SCHEMBL3269068, 2'-Amino-4',5'-dimethylacetophenone, AKOS022636611, 1-(2-Amino-4,5-dimethylphenyl)ethanone, AK433078, Ethanone, 1-(2-amino-4,5-dimethylphenyl)-

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

InChIKey: BAXIUKDACWCIEJ-UHFFFAOYSA-N

106634-67-7
ETHANONE,1-(2-AMINO-4,5-DIMETHYLPHENYL)-2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 817209-30-6
Synonyms: AKOS023742521

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

InChIKey: QHCPXJGRNIPPKM-UHFFFAOYSA-N

817209-30-6
ETHANONE,1-(2-AMINO-4,6-DIMETHOXYPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4,6-dimethoxyphenyl)-2-chloroethanone | CAS Registry Number: 132257-02-4
Synonyms: SCHEMBL7681741, AKOS027396957, AK436035, OR213625, 1-(2-Amino-4,6-dimethoxyphenyl)-2-chloroethanone, 2'-Amino-4',6'-dimethoxy-alpha-chloroacetophenone

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICGLEXBSEYOKMA-UHFFFAOYSA-N

132257-02-4
ETHANONE,1-(2-AMINO-4,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4,6-dimethylphenyl)ethanone | CAS Registry Number: 35490-79-0
Synonyms: CTK8I3827

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGNNDLFSQPTPNJ-UHFFFAOYSA-N

35490-79-0
ETHANONE,1-(2-AMINO-4-BROMO-5-FLUOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-bromo-5-fluorophenyl)ethanone | CAS Registry Number: 937816-89-2
Synonyms: 1-(2-amino-4-bromo-5-fluorophenyl)-Ethanone, 1-(2-amino-4-bromo-5-fluorophenyl)ethanone, A11042, Ethanone, 1-(2-amino-4-bromo-5-fluorophenyl)-

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PORVOUVGROIGTM-UHFFFAOYSA-N

937816-89-2
ETHANONE,1-(2-AMINO-4-CHLORO-3-FLUOROPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-chloro-3-fluorophenyl)-2-chloroethanone | CAS Registry Number: 467456-99-1
Synonyms: CTK8I8013

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.043743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMTRCMUHKAGCTI-UHFFFAOYSA-N

467456-99-1
ETHANONE,1-(2-AMINO-4-CHLORO-5-FLUOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 937816-87-0
Synonyms: TC-062594, Ethanone, 1-(2-amino-4-chloro-5-fluorophenyl)-

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJSGZZDTXGDMJQ-UHFFFAOYSA-N

937816-87-0
ETHANONE,1-(2-AMINO-4-CHLORO-5-METHYLPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-chloro-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 220998-04-9
Synonyms: 1-(2-AMINO-4-CHLORO-5-METHYLPHENYL)-2-CHLORO-ETHANONE, AGN-PC-00PJFI, Ethanone, 1-(2-amino-4-chloro-5-methylphenyl)-2-chloro-

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVGNVSSAOZJYGO-UHFFFAOYSA-N

220998-04-9
ETHANONE,1-(2-AMINO-4-CHLOROPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64605-37-4
Synonyms: 1-(2-AMINO-4-CHLOROPHENYL)-2-CHLORO-ETHANONE, 2'-Amino-2,4'-dichloroacetophenone, FT-0661722, 1-(2'-Amino-2,4'-dichlorophenyl)ethan-1-one

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

InChIKey: VDLXWVJCSVAOKZ-UHFFFAOYSA-N

64605-37-4
ETHANONE,1-(2-AMINO-4-ETHOXY-5-METHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-ethoxy-5-methoxyphenyl)ethanone | CAS Registry Number: 82900-94-5
Synonyms: TC-062605, Ethanone, 1-(2-amino-4-ethoxy-5-methoxyphenyl)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJKDGZXNBSIEPZ-UHFFFAOYSA-N

82900-94-5
ETHANONE,1-(2-AMINO-4-ETHYL-5-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-ethyl-5-methoxyphenyl)ethanone | CAS Registry Number: 947691-67-0
Synonyms: TC-062588, Ethanone, 1-(2-amino-4-ethyl-5-methoxyphenyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXUDWKCWICMXSD-UHFFFAOYSA-N

947691-67-0
ETHANONE,1-(2-AMINO-4-ETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-ethylphenyl)ethanone | CAS Registry Number: 141030-66-2
Synonyms: SCHEMBL8830144

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISNJDSGIXFKGKO-UHFFFAOYSA-N

141030-66-2
ETHANONE,1-(2-AMINO-4-FLUORO-5-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-fluoro-5-methoxyphenyl)ethanone | CAS Registry Number: 949159-97-1
Synonyms: TC-062587, Ethanone, 1-(2-amino-4-fluoro-5-methoxyphenyl)-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCMWQYFEHIFMAM-UHFFFAOYSA-N

949159-97-1
ETHANONE,1-(2-AMINO-4-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-fluorophenyl)ethanone | CAS Registry Number: 159305-15-4
Synonyms: 1-(2-Amino-4-fluorophenyl)ethanone, SureCN1720983, AGN-PC-000O6O, CTK8H1249, AK145193

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGQOICFEKCNSV-UHFFFAOYSA-N

159305-15-4
ETHANONE,1-(2-AMINO-4-FLUOROPHENYL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-fluorophenyl)-2-chloroethanone | CAS Registry Number: 68438-32-4
Synonyms: 1-(2-AMINO-4-FLUOROPHENYL)-2-CHLORO-ETHANONE, CTK9A0787

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXSDQKCCWFHABG-UHFFFAOYSA-N

68438-32-4
ETHANONE,1-(2-AMINO-4-METHOXYPHENYL)-2,2-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methoxyphenyl)-2,2-dichloroethanone | CAS Registry Number: 122259-64-7
Synonyms: AKOS027396226, AK435112, OR209517, 1-(2-Amino-4-methoxyphenyl)-2,2-dichloroethanone

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBQNTXXUHMMCHD-UHFFFAOYSA-N

122259-64-7
ETHANONE,1-(2-AMINO-4-METHYL-5-OXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 191399-17-4
Synonyms: 1-(2-amino-4-methyl-1,3-oxazol-5-yl)ethanone, SCHEMBL4528112, SBPLNUCGSRCYMT-UHFFFAOYSA-N, AKOS006341514

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBPLNUCGSRCYMT-UHFFFAOYSA-N

191399-17-4
ETHANONE,1-(2-AMINO-4-METHYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methylphenyl)ethanone | CAS Registry Number: 122710-21-8
Synonyms: 1-(2-Amino-4-methylphenyl)ethanone, AGN-PC-00OE8A, SureCN4385594, CTK8C1334, MolPort-004-771-680, ANW-66286, AKOS006338252, Ethanone, 1-(2-amino-4-methylphenyl)-, AK-75553, KB-212750

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDSDVMMCXGKRJO-UHFFFAOYSA-N

122710-21-8
ETHANONE,1-(2-AMINO-4-METHYLPHENYL)-2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-methylphenyl)-2-chloroethanone | CAS Registry Number: 109532-23-2
Synonyms: 1-(2-AMINO-4-METHYLPHENYL)-2-CHLORO-ETHANONE, AGN-PC-00OAKA, CTK8G5514, Ethanone, 1-(2-amino-4-methylphenyl)-2-chloro-

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

InChIKey: BEZVNVUGWZWWDY-UHFFFAOYSA-N

109532-23-2
ETHANONE,1-(2-AMINO-5-BROMO-4-CHLOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 937816-91-6
Synonyms: TC-062593, Ethanone, 1-(2-amino-5-bromo-4-chlorophenyl)-

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNACMPFJLFHELK-UHFFFAOYSA-N

937816-91-6
ETHANONE,1-(2-AMINO-5-BROMO-4-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-bromo-4-methylphenyl)ethanone | CAS Registry Number: 817209-21-5
Synonyms: SCHEMBL15103179, QLKDROCPSWLPCY-UHFFFAOYSA-N, 1-(2-amino-5-bromo-4-methylphenyl)ethanone

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLKDROCPSWLPCY-UHFFFAOYSA-N

817209-21-5
Ethanone,1-(2-amino-5-bromophenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[1-(2-amino-5-bromophenyl)ethylidene]hydroxylamine | CAS Registry Number: 6965-88-4
Synonyms: AC1NS9IO, NSC64065, NSC-64065, (NZ)-N-[1-(2-amino-5-bromophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSKADVORXDUYQM-WZUFQYTHSA-N

6965-88-4
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