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CHEMICAL products beginning with : 2
1551 to 1600 of 399131 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2',5,7-TRIHYDROXY-6-METHOXYFLAVONE 7-O-GLUCUNOSICE 98+% BY HPLC (1 supplier)
2',5,7-TRIHYDROXY-6-METHOXYFLAVONE 98+% BY HPLC (1 supplier)
2',5,7-Trihydroxy-8-methoxyflavanone (9 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 112408-71-6
Synonyms: (S)-5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxychroman-4-one, AKOS022184859, AJ-65341, AK104209, ST24036198

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: URBNKMKLIWQQRO-ZDUSSCGKSA-N

112408-71-6
2',5,8-TRIHYDROXY-7-METHOXYFLAVONE 98+% BY HPLC (1 supplier)
2',5-DICHLORO-2'-DEOXYCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-cyclohexylpentanoic acid | CAS Registry Number: 5428-12-6
Synonyms: SureCN5843553, CTK5A0315, AG-J-20689

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGIVZSMPEFXNLH-JTQLQIEISA-N

5428-12-6
2',5-DICHLORO-2'-DEOXYCYTIDINE (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 97716-27-3
Synonyms: 2',5-Dichloro-2'-deoxycytidine, 2'-Deoxy-2',5-dichlorocytidine, 2',5-Cl-2'-dC, SCHEMBL10341279, CTK5H9484, Cytidine, 2',5-dichloro-2'-deoxy-

Molecular Formula: C9H11Cl2N3O4Molecular Weight: 296.104 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UDLONBHFIDEJHY-UAKXSSHOSA-N

97716-27-3
2',5-dichloro-2-(3-hydroxymethyl-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 54196-62-2
Synonyms: 2',5-Dichloro-2-(3-hydroxymethyl-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone, EINECS 259-023-1, AC1O56GM, SureCN11819543, CTK4J9956, AG-F-87433, [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-chlorophenyl)methanone, 2',5-dichloro-2-(3-hydroxymethyl-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone;2'',5-DICHLOOR-2-[3-(HYDROXYMETHYL)-5-METHYL-4H-1,2,4-TRIAZOOL-4-YL]BENZOFENON, Methanone,[5-chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl]phenyl](2-chlorophenyl)-

Molecular Formula: C17H13Cl2N3O2Molecular Weight: 362.210020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXAAMTSBUQOVSO-UHFFFAOYSA-N

54196-62-2
2',5-DICHLORO-2-[3-(HYDROXYMETHYL)-5-METHYL-4H-1,2,4-TRIAZOL-4-YL]BENZOPHENONE (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 54196-61-1
Synonyms: 2',5-Dichloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)benzophenone, AC1LCEKU, SureCN11824533, CTK4J9955, AG-F-87432, 2',5-Dichloro-2-[3-methyl-(4H)-1,2,4-triazol-4-yl]benzophenone, [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-(2-chlorophenyl)methanone

Molecular Formula: C16H11Cl2N3OMolecular Weight: 332.184040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEDDLDWEDSQOT-UHFFFAOYSA-N

54196-61-1
2',5-DICHLORO-2-HYDROXY-4-METHYLBENZOPHENONE (2 suppliers)
2',5-DICHLORO-2-HYDROXY-4-METHYLBENZOPHENONE 98% (1 supplier)
2',5-DICHLORO-2-HYDROXY-BENZOPHENONE (1 supplier)
2',5-Dichloro-2-hydroxybenzophenone (12 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 61785-35-1
Synonyms: 542253_ALDRICH, EINECS 262-965-6, ZINC00404038, ST5331387

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXVZDOVYCTYCW-UHFFFAOYSA-N

61785-35-1
2',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(2-fluorophenyl)benzoic acid | CAS Registry Number: 1214386-75-0
Synonyms: 3-(2-FLUOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209ab4, CTK8A9470, MolPort-008-147-494, ANW-17630, AKOS015888669, AK-98546, KB-225900, I01-11685

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQDFPGCBAJRMTJ-UHFFFAOYSA-N

1214386-75-0
2',5-Difluoro-2'-deoxycytidine (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 581772-30-7
Synonyms: SCHEMBL21783539

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OCMREAUZQAIMOT-UHFFFAOYSA-N

581772-30-7
2',5-Difluoro-2-nitro-1,1'-biphenyl (1 supplier)1214345-36-4
2',5-Dihydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(2-hydroxyphenyl)cyclohex-2-en-1-one | CAS Registry Number: 1072069-67-0
Synonyms: 3-Hydroxy-5-(2-hydroxyphenyl)cyclohex-2-en-1-one, MolPort-009-200-743, ALBB-015331, ZX-AN014039, STL192159, AKOS005174882, BB 0218887, 2-cyclohexen-1-one, 3-hydroxy-5-(2-hydroxyphenyl)-

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWPFVUWYRJREIQ-UHFFFAOYSA-N

1072069-67-0
2',5-Dimethyl-2,4'-bipyridine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1187168-36-0
Synonyms: 5,2'-Dimethyl-[2,4']bipyridinyl, SCHEMBL3423338, 5,2'-Dimethyl-2,4'-bipyridine, ZINC45028449, AKOS016017029, FCH1185742

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALFUKBAUFFOYDU-UHFFFAOYSA-N

1187168-36-0
2',5-DIMETHYL-4-TERPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-(4-phenylphenyl)benzene | CAS Registry Number: 3756-33-0
Synonyms: Ambap3756-33-0, FT-0635006

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWINXPPDFTVNKP-UHFFFAOYSA-N

3756-33-0
2',5-ditert-butyl-3,4'-dimethoxyspiro[7-oxabicyclo[4.2.0]octa-1,3,5-triene-8,6'-cyclohexa-2,4-diene]-1'-one (1 supplier)
Compound Structure IUPAC Name: 2',5-ditert-butyl-3,4'-dimethoxyspiro[7-oxabicyclo[4.2.0]octa-1,3,5-triene-8,6'-cyclohexa-2,4-diene]-1'-one | CAS Registry Number: 14078-46-7
Synonyms: NSC311343, AGN-PC-0JM6NF, AC1L74I4, NSC-311343, 2',5-ditert-butyl-3,4'-dimethoxyspiro[7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-8,6'-cyclohexa-2,4-diene]-1'-one

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJKAJPSCURQEJT-UHFFFAOYSA-N

14078-46-7
2',6',5,7-TETRAHYDROXYDIHYDROFLAVONOL >98.0% BY HPLC (1 supplier)
2',6',5,7-TETRAHYDROXYDIHYDROFLAVONOL 98+% BY HPLC (1 supplier)
2',6',5,7-TETRAHYDROXYFLAVONOL >98.0% BY HPLC (1 supplier)
2',6',5,7-TETRAHYDROXYFLAVONOL 98+% BY HPLC (1 supplier)
2',6',7-Triacetoxy-5-hydroxyflavanone (1 supplier)
2',6'-ACETOXYLIDIDE,2-(2-METHYLPIPERIDIN-1-YL)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylpiperidin-1-yl)acetamide;hydrochloride | CAS Registry Number: 77966-87-1
Synonyms: NSC52642, NSC-52642, 1-Piperidineacetamide,6-dimethylphenyl)-2-methyl-, monohydrochloride

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

InChIKey: HZJNAEHULAEVBV-UHFFFAOYSA-N

77966-87-1
2',6'-ACETOXYLIDIDE,2-PIPERIDIN-1-YL- HCL (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 77966-90-6
Synonyms: C 3062, 1-Piperidineaceto-2',6'-xylidide, hydrochloride, 2-Piperidino-2',6'-acetoxylidide, hydrochloride, 2',6'-ACETOXYLIDIDE, 2-PIPERIDINO-, HYDROCHLORIDE, 1-Piperidineacetamide, N-(2,6-dimethylphenyl)-, monohydrochloride, N-(2,6-dimethylphenyl)-2-piperidin-1-ium-1-ylacetamide chloride, AC1Q1RYL, AC1L1G0O, LS-13933

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBHDRHQPSDOHPO-UHFFFAOYSA-N

77966-90-6
2',6'-bis(1H-pyrazol-1-yl)-3,4'-bipyridine (4 suppliers)
Compound Structure IUPAC Name: 2,6-di(pyrazol-1-yl)-4-pyridin-3-ylpyridine | CAS Registry Number: 1146616-49-0

Molecular Formula: C16H12N6Molecular Weight: 288.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVWFCZUDQDPXTJ-UHFFFAOYSA-N

1146616-49-0
2',6'-BIS(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72829-10-8
Synonyms: AG-G-87146, SureCN9104715, AGN-PC-0043AA, CTK5D6895, 2',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C28H30N2O3Molecular Weight: 442.549400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZVZCIMEWLCMAZ-UHFFFAOYSA-N

72829-10-8
2',6'-di-N-benzyloxycarbonyl-2-deoxy-1,2-epimino-2-epi-fortimicin B 4,5-carbamate (0 suppliers)78740-90-6
2',6'-Dibromo-3'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1806352-68-0
Synonyms: ZINC263625206

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRTYZXGAQWWUMO-UHFFFAOYSA-N

1806352-68-0
2',6'-Dibromo-3'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,6-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1804933-70-7
Synonyms: ZINC263625142

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJMKMHTYKTFLS-UHFFFAOYSA-N

1804933-70-7
2',6'-Dibromo-3'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,6-dibromo-3-fluorophenyl)ethanone | CAS Registry Number: 1806350-90-2
Synonyms: ZINC263623980

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHZJZAXVOXETRJ-UHFFFAOYSA-N

1806350-90-2
2',6'-Dibromo-4'-(trifluoromethyl)acetanilide (1 supplier)
2',6'-Dibromo-4'-fluoroacetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1804931-51-8
Synonyms: ZINC263623092

Molecular Formula: C8H5Br2FOMolecular Weight: 295.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNWRFRSEIVQUSQ-UHFFFAOYSA-N

1804931-51-8
2',6'-Dibromo-4'-fluorophenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2,6-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1806307-29-8
Synonyms: ZINC263622713

Molecular Formula: C8H4Br3FOMolecular Weight: 374.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEEGAOIWRCUCJI-UHFFFAOYSA-N

1806307-29-8
2',6'-Dibromo-4'-fluorophenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,6-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1806328-52-8
Synonyms: ZINC263624035

Molecular Formula: C8H4Br2ClFOMolecular Weight: 330.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWKFPVZPCRQEMY-UHFFFAOYSA-N

1806328-52-8
2',6'-dibromospiro[1,5,6,7-tetrahydroimidazo[4,5-g]quinoline-8,4'-cyclohexa-2,5-diene]-1',4,9-trione (1 supplier)
Compound Structure IUPAC Name: 2',6'-dibromospiro[1,5,6,7-tetrahydroimidazo[4,5-g]quinoline-8,4'-cyclohexa-2,5-diene]-1',4,9-trione | CAS Registry Number: 4946-95-6
Synonyms: NSC671096, AGN-PC-0LQVFJ, AC1NV4ZB, CHEMBL2001830, NSC-671096, NCI60_025048

Molecular Formula: C15H9Br2N3O3Molecular Weight: 439.058260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRCFQKKSALLZAF-UHFFFAOYSA-N

4946-95-6
2',6'-Dichloro-2,4'-bipyridine (1 supplier)867373-62-4
2',6'-Dichloro-2-(1-pyrrolidinyl)acetanilide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-pyrrolidin-2-ylacetamide | CAS Registry Number: 73623-38-8
Synonyms: 2',6'-Dichloro-2-pyrrolidinoacetanilide, N-(2,6-Dichlorophenyl)-2-pyrrolidinylacetamide, Acetamide, N-(2,6-dichlorophenyl)-2-pyrrolidinyl-, N-(2,6-dichlorophenyl)-2-pyrrolidin-2-ylacetamide, ACETANILIDE, 2',6'-DICHLORO-2-PYRROLIDINYL-, AC1L1BYA, AGN-PC-0JKYL4, AKOS014805205, LS-10629, N-(2,6-dichlorophenyl)-2-(pyrrolidin-2-yl)acetamide

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.158360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWTKJEDLCFLEMM-UHFFFAOYSA-N

73623-38-8
2',6'-Dichloro-2-(diethylamino)-4'-(dimethylamino)acetanilide (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-(dimethylamino)phenyl]-2-(diethylamino)acetamide | CAS Registry Number: 67625-02-9
Synonyms: BRN 2753407, 2',6'-Dichloro-2-diethylamino-4'-dimethylaminoacetanilide, Acetamide, N-(2,6-dichloro-4-dimethylaminophenyl)-2-(diethylamino)-, ACETANILIDE, 2',6'-DICHLORO-2-DIETHYLAMINO-4'-DIMETHYLAMINO-, AGN-PC-0JKXEI, AC1L2MOC, 2',6'-Dichloro-2- -4'- acetanilide, LS-10612, N-[2,6-dichloro-4-(dimethylamino)phenyl]-2-(diethylamino)acetamide, Acetamide, N-[2,6-dichloro-4-(dimethylamino)phenyl]-2-(diethylamino)-

Molecular Formula: C14H21Cl2N3OMolecular Weight: 318.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIILJUZJPQFLCD-UHFFFAOYSA-N

67625-02-9
2',6'-Dichloro-2-(diethylamino)-4'-methoxyacetanilide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 67625-05-2
Synonyms: BRN 2750678, 2',6'-Dichloro-2-diethylamino-p-acetaniside, p-ACETANISIDIDE, 2',6'-DICHLORO-2-DIETHYLAMINO-, N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)acetamide, AGN-PC-0JKXEL, AC1L2MOL, CTK9A0055, MolPort-035-684-318, AKOS022186942, AJ-31817, AK146693, LS-10863, 2',6'-Dichloro-2- -4'-methoxyacetanilide, 4-13-00-01277 (Beilstein Handbook Reference), N-(2,6-dichloro-4-methoxyphenyl)-N2,N2-diethylglycinamide, Acetamide, N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)-

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXLGKNDFJFFZFM-UHFFFAOYSA-N

67625-05-2
2',6'-Dichloro-2-diethylamino-2-methylacetanilide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide | CAS Registry Number: 67624-95-7
Synonyms: BRN 2742618, Propionanilide, 2',6'-dichloro-2-diethylamino-, N-(2,6-Dichlorophenyl)-2-diethylaminopropionamide, Acetanilide, 2',6'-dichloro-2-diethylamino-2-methyl-, Propionamide, N-(2,6-dichlorophenyl)-2-(diethylamino)-, AGN-PC-0KOGRP, AC1MHHR4, LS-124364, N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide, Propanamide, N-(2,6-dichlorophenyl)-2-(diethylamino)-

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUILXBZTNNEYFM-UHFFFAOYSA-N

67624-95-7
2',6'-Dichloro-2-diethylamino-4'-nitroacetanilide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 67624-99-1
Synonyms: BRN 2769311, 2',6'-Dichloro-4'-nitro-2-diethylaminoacetanilide, Acetamide, N-(2,6-dichloro-4-nitrophenyl)-2-diethylamino-, ACETANILIDE, 2',6'-DICHLORO-2-DIETHYLAMINO-4'-NITRO-, AGN-PC-0JKXEG, AC1L2MO6, CTK9A0053, LS-10616, 4-12-00-01683 (Beilstein Handbook Reference), N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)acetamide, N-(2,6-dichloro-4-nitrophenyl)-N2,N2-diethylglycinamide, Acetamide, N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)-

Molecular Formula: C12H15Cl2N3O3Molecular Weight: 320.171800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPTCWTYXIOWEFX-UHFFFAOYSA-N

67624-99-1
2',6'-Dichloro-2-hydroxyacetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 688361-22-0
Synonyms: 1-(2,6-dichlorophenyl)-2-hydroxyethanone, MFCD31567235, SY131008, 2 inverted exclamation mark ,6 inverted exclamation mark -Dichloro-2-hydroxyacetophenone

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFBWGIPPOPTJSK-UHFFFAOYSA-N

688361-22-0
2',6'-Dichloro-2-morpholinoacetanilide (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 67624-90-2
Synonyms: ST082664, N-(2,6-dichlorophenyl)-2-morpholin-4-ylacetamide, AC1LIWHT, AGN-PC-0JYN0U, CHEMBL103664, CTK9A0049, MolPort-002-307-339, ZINC20661005, AKOS001112403, MCULE-7902760351, 4-Morpholineacetamide, N-(2,6-dichlorophenyl)-, T5388432, N-(2,6-dichloro-phenyl)-2-morpholin-4-yl-acetamide

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLMVHNZKOMIZER-UHFFFAOYSA-N

67624-90-2
2',6'-Dichloro-3'-(difluoromethoxy)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[2,6-dichloro-3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1805123-86-7
Synonyms: ZINC263624686

Molecular Formula: C9H6Cl2F2O2Molecular Weight: 255.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPJVTBWYEWPILL-UHFFFAOYSA-N

1805123-86-7
2',6'-Dichloro-3'-(difluoromethoxy)phenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[2,6-dichloro-3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807178-01-3
Synonyms: ZINC263625284

Molecular Formula: C9H5BrCl2F2O2Molecular Weight: 333.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJCYGJUCGYVPKD-UHFFFAOYSA-N

1807178-01-3
2',6'-Dichloro-3'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[2,6-dichloro-3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807037-80-4
Synonyms: ZINC263624254

Molecular Formula: C9H5Cl3F2O2Molecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTBFXSIRDONDBC-UHFFFAOYSA-N

1807037-80-4
2',6'-Dichloro-3'-fluoro-2-hydroxyacetophenone (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 1505587-18-7
Synonyms: MFCD24141495, AKOS020230060, SY131020, Ethanone, 1-(2,6-dichloro-3-fluorophenyl)-2-hydroxy-, 2 inverted exclamation mark ,6 inverted exclamation mark -Dichloro-3 inverted exclamation mark -fluoro-2-hydroxyacetophenone

Molecular Formula: C8H5Cl2FO2Molecular Weight: 223.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZOSEIRSTMDZNE-UHFFFAOYSA-N

1505587-18-7
2',6'-DICHLORO-3'-NITROACETOPHENONE (1 supplier)
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