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CHEMICAL products beginning with : E
21051 to 21100 of 54464 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-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,CIS- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-2,5-dimethyl-1,3-oxazolidin-2-yl]ethanone | CAS Registry Number: 141089-15-8

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFNCIMNOZPBICK-CAHLUQPWSA-N

141089-15-8
ETHANONE,1-(2,5-DIMETHYL-2-OXAZOLIDINYL)-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-2,5-dimethyl-1,3-oxazolidin-2-yl]ethanone | CAS Registry Number: 141089-16-9
Synonyms: FFNCIMNOZPBICK-IYSWYEEDSA-N, Ethanone, 1-(2,5-dimethyl-2-oxazolidinyl)-, trans- (9CI)

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFNCIMNOZPBICK-IYSWYEEDSA-N

141089-16-9
Ethanone,1-(2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)ethanone | CAS Registry Number: 120626-89-3
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2,5-dimethyl-2-phenyl-, 3-Acetyl-2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine, AGN-PC-014LR8, LS-150435

Molecular Formula: C12H17GeNOSMolecular Weight: 295.974480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQANJULAGJRTO-UHFFFAOYSA-N

120626-89-3
ETHANONE,1-(2,5-DIMETHYLCYCLOPENTYL)-,(2S,5S)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2S,5S)-2,5-dimethylcyclopentyl]ethanone | CAS Registry Number: 243672-12-0

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZSONUYAPMMHBX-BQBZGAKWSA-N

243672-12-0
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (11 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 181828-02-4
Synonyms: 2',5'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE, AKOS012260126, AB08925, 1-(2,5-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE, ETHANONE, 1-(2,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFBOWVWCPWSAGW-UHFFFAOYSA-N

181828-02-4
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 606111-65-3
Synonyms: ASN 06164307, T5804385, Oprea1_013022, AC1LH114, MolPort-000-091-199, ZINC00410334, AKOS000696656, MCULE-5233679594, UPCMLD0ENAT5804385:001, 1-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXVUKMSJEIANOQ-UHFFFAOYSA-N

606111-65-3
ETHANONE,1-(2,5-DIMETHYLPHENYL)-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-fluoroethanone | CAS Registry Number: 92778-28-4
Synonyms: AKOS027419338, alpha-Fluoro-2',5'-dimethylacetophenone, AK466471, OR376889, 1-(2,5-Dimethylphenyl)-2-fluoroethanone

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGGTXIZZCBREAZ-UHFFFAOYSA-N

92778-28-4
ETHANONE,1-(2,6,10-TRIMETHYL-2,5,10-CYCLODODECATRIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2Z,5Z,10E)-2,6,10-trimethylcyclododeca-2,5,10-trien-1-yl]ethanone | CAS Registry Number: 28363-42-0
Synonyms: Ethanone, 1-(2,6,10-trimethyl-2,5,10-cyclododecatrien-1-yl)-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLLTQWZZWQNHY-UJBHEYHDSA-N

28363-42-0
ETHANONE,1-(2,6,6-TRIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 476689-60-8
Synonyms: SCHEMBL6048220, CTK8I8277

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCPVGKKBVICIP-UHFFFAOYSA-N

476689-60-8
ETHANONE,1-(2,6-BIS(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 87049-17-0
Synonyms: BRN 4582017, CID55620, LS-67200, 1-(2,6-Bis(2-hydroxy-3-(1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,6-BIS(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H38N2O5Molecular Weight: 434.568920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVOYXOZBFFXFQY-UHFFFAOYSA-N

87049-17-0
ETHANONE,1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87048-99-5
Synonyms: BRN 4582343, CID55601, LS-67209, 1-(2,6-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H40N4O3Molecular Weight: 432.599400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKFCETYCMPHSJA-UHFFFAOYSA-N

87048-99-5
ETHANONE,1-(2,6-DIFLUORO-3-METHYLPHENYL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluoro-3-methylphenyl)ethanone | CAS Registry Number: 261763-31-9
Synonyms: 2',6'-difluoro-3'-methylacetophenone, 1-(2,6-difluoro-3-methylphenyl)ethanone, ST50827826, 1-acetyl-2,6-difluoro-3-methylbenzene, ZINC02574954, AC1MCNZH, ACMC-20al2p, SureCN697516, CTK5J9462, MolPort-000-154-402, 2,6-Difluoro-3-methylacetophenone, SBB088387, AKOS006228968, AG-A-22756, MCULE-6159579591, KB-84291, 1-[2,6-bis(fluoranyl)-3-methyl-phenyl]ethanone, A818282, I14-62030

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLSXKYBXBXVYJZ-UHFFFAOYSA-N

261763-31-9
ETHANONE,1-(2,6-DIFLUORO-4-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 486415-01-4
Synonyms: 1-(2,6-DIFLUORO-4-METHYLPHENYL)ETHANONE, SCHEMBL6192702, CTK8I8538, ZINC39072620, AKOS027364322, AK369543, SC-31808, 1-(2,6-difluoro-4-methylphenyl)ethan-1-one

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYNAVXYWPIJTPQ-UHFFFAOYSA-N

486415-01-4
Ethanone,1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)- (0 suppliers)129399-54-8
ETHANONE,1-(2,6-DIHYDROXYCYCLOHEXYL)-,(1A,2A,6SS)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(2S,6S)-2,6-dihydroxycyclohexyl]ethanone | CAS Registry Number: 119565-97-8
Synonyms: AKOS027395956, AK434766, 1-((2S,6S)-2,6-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSHSTSCQHLHSNL-BQBZGAKWSA-N

119565-97-8
ETHANONE,1-(2,6-DIHYDROXYCYCLOHEXYL)-,(2A,6A)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(2S,6R)-2,6-dihydroxycyclohexyl]ethanone | CAS Registry Number: 119458-58-1
Synonyms: AKOS027395947, AK434756, 1-((2R,6S)-2,6-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSHSTSCQHLHSNL-DHBOJHSNSA-N

119458-58-1
ETHANONE,1-(2,6-DIMETHYL-2H-PYRAN-4-YL)- (5 suppliers)341008-98-8
Ethanone,1-(2,6-dimethyl-4-pyrimidinyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)ethanone | CAS Registry Number: 73937-21-0
Synonyms: AG-G-93229, 1-(2,6-DIMETHYL-PYRIMIDIN-4-YL)-ETHANONE, SureCN882675, CTK5D8972, AKOS006330501, 1-(2,6-dimethylpyrimidin-4-yl)ethanone, KB-212720, Ketone,2,6-dimethyl-4-pyrimidinyl methyl (6CI); 4-Acetyl-2,6-dimethylpyrimidine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCVVTFGVFNXFDD-UHFFFAOYSA-N

73937-21-0
ETHANONE,1-(2,6-DIMETHYL-PIPERIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-4-yl)ethanone | CAS Registry Number: 82414-36-6

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

InChIKey: NBLORTPTPCLKFA-UHFFFAOYSA-N

82414-36-6
ETHANONE,1-(2,6-DIMETHYL-PYRIDIN-3-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 1721-25-1
Synonyms: 1-(2,6-DIMETHYLPYRIDIN-3-YL)ETHANONE, 1-(2,6-dimethylpyridin-3-yl)ethan-1-one, AC1Q1JCR, 3-Acetyl-2,6-lutidine, SureCN1640178, AGN-PC-00M2T4, 2,6-Dimethyl-3-acetylpyridine, CTK6B7462, MolPort-004-326-060, ACN-P000967, ZINC19414045, AKOS000164200, 2,6-Dimethyl-3-pyridyl Methyl Ketone, AG-B-77567, MCULE-9036766566, 1-(2,6-Dimethyl-3-pyridinyl)ethanone, AK139786, QC-11125, Ethanone, 1-(2,6-dimethyl-3-pyridinyl)-, FT-0661282

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QICFGQJIWDJROU-UHFFFAOYSA-N

1721-25-1
ETHANONE,1-(2,6-DIMETHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 453510-82-2
Synonyms: 1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, AC1N3QKJ, Ambpe3500897, SCHEMBL10242673, ZINC1496883, AKOS006241780, AK450237, HE343866, KB-287052, 3-Acetyl-2,6-dimethylimidazo[1,2-a]pyridine, 3-Acetyl-2,5-dimethylpyrido[1,6-a]-1H-imidazole, 1-(2,6-Dimethylimidazo[1,2-a]pyridine-3-yl)ethanone

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAMCIZVOAFVJRP-UHFFFAOYSA-N

453510-82-2
ETHANONE,1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUORO- (11 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 121456-63-1
Synonyms: 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANONE, 2',6'-Dimethyl-2,2,2-trifluoroacetophenone, ETHANONE, 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-, AGN-PC-01ZLK4, SureCN7246750, CTK7F4464, MolPort-004-760-783, AKOS005259454, AB08928, AG-A-12065, AK109662, KB-212715, 1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCXOVQMIBTWGCB-UHFFFAOYSA-N

121456-63-1
ETHANONE,1-(2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)-,O-((METHYLAMINO)CARBONYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: [[C-(2-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate | CAS Registry Number: 52174-14-8
Synonyms: BRN 2294654, CID3040436, LS-67507, 1-(2-(((Methylamino)carbonyl)oxy)phenyl)ethanone O-((methylamino)carbonyl)oxime, Ethanone, 1-(2-(((methylamino)carbonyl)oxy)phenyl)-, O-((methylamino)carbonyl)oxime

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMBXXIROGNXGHS-UHFFFAOYSA-N

52174-14-8
ETHANONE,1-(2-(2-ALLYLAMINO)-THIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 5898-39-5
Synonyms: CID145808, 1-(2-(2-Propenylamino)-4-thiazolyl)ethanone, Ethanone, 1-(2-(2-propenylamino)-4-thiazolyl)-

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABEZVMNDDJJLMD-UHFFFAOYSA-N

5898-39-5
ETHANONE,1-(2-(3-(4-(3,4-DIMETHYLPHENYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)-4-(PHENYLMETHOXY)PHENYL)-,2HCL,(+-)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-4-phenylmethoxyphenyl]ethanone dihydrochloride | CAS Registry Number: 49646-21-1
Synonyms: CID206342, CID 206342, LS-67401, Ethanone, 1-(2-(3-(4-(3,4-dimethylphenyl)-1-piperazinyl)-2-hydroxypropoxy)-4-(phenylmethoxy)phenyl)-, dihydrochloride, (+-)-

Molecular Formula: C30H38Cl2N2O4Molecular Weight: 561.539720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VHXVZFZOHQFGRW-UHFFFAOYSA-N

49646-21-1
ETHANONE,1-(2-(4-FLUOROPHENYL)-4-QUINOLINYL)-2-(PIPERIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 80221-34-7
Synonyms: CID3062068, LS-67443, 1-(2-(4-Fluorophenyl)-4-quinolyl)-2-(4-piperidyl)ethanone, 1-(2-(4-Fluorophenyl)-4-quinolinyl)-2-(4-piperidinyl)ethanone, Ethanone, 1-(2-(4-fluorophenyl)-4-quinolinyl)-2-(4-piperidinyl)-

Molecular Formula: C22H21FN2OMolecular Weight: 348.413343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCKKBGXSYHKUFN-UHFFFAOYSA-N

80221-34-7
ETHANONE,1-(2-AMINO-1,4-DIHYDRO-6-METHYL-PYRIMIDIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone | CAS Registry Number: 681481-53-8
Synonyms: CTK9A0561

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHSZJQSCUDYKRW-UHFFFAOYSA-N

681481-53-8
ETHANONE,1-(2-AMINO-1,7-CYCLOOCTADIEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-aminocycloocta-1,7-dien-1-yl)ethanone | CAS Registry Number: 105983-28-6
Synonyms: 1-(2-Aminocycloocta-1,7-dien-1-yl)ethanone, Ethanone, 1-(2-amino-1,7-cyclooctadien-1-yl)- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLTQFCOWHIJDKB-UHFFFAOYSA-N

105983-28-6
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- (6 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- (4 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)- (6 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- (5 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)- (10 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)- (12 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- (6 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)- (11 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)- (6 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)- (10 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)- (11 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- (5 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)- (17 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- (6 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)- (10 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)- (7 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- (6 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)- (10 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)- (10 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)- (17 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- (11 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
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