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CHEMICAL products beginning with : 4
2051 to 2100 of 199343 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-amine (6 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2-methoxyphenyl)aniline | CAS Registry Number: 1334499-96-5
Synonyms: 4-(4-Chloro-2-methoxyphenyl)aniline, ACMC-209bs5, CTK8B0185, MolPort-020-004-908, ANW-19539, AKOS015907815, AK-92513, BD230419, KB-241314, I14-25251

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXVLGXFUOKOIHA-UHFFFAOYSA-N

1334499-96-5
4'-Chloro-2'-methoxyacetoacetanilide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16539-51-8
Synonyms: N-(4-Chloro-2-methoxy-phenyl)-3-oxo-butyramide, N-(4-chloro-2-methoxyphenyl)-3-oxobutanamide, ZINC03276891, AGN-PC-0KFRO7, AC1M66RB, AC1Q45RB, SCHEMBL10624511, CTK6J7927, MolPort-002-462-812, AKOS000115061, AG-B-33117, MCULE-5058602564, NE58923, EN300-01477, T0514-5212

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUYYSQQVMVIDJ-UHFFFAOYSA-N

16539-51-8
4'-CHLORO-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-13-4
Synonyms: 4'-Chloro-2'-methyl-2,2,2-trifluoroacetophenone, 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanone, ZINC04253172, AC1MBWIF, SureCN14310501, CTK5F2704, MolPort-000-153-296, PC2818, SBB096368, AKOS016009296, AG-H-38003, AK109694, KB-190518, 1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBSFYVEKYGCAS-UHFFFAOYSA-N

845823-13-4
4'-CHLORO-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE 97% (0 suppliers)
4'-CHLORO-2'-METHYLBUTYROPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)butan-1-one | CAS Registry Number: 66353-17-1
Synonyms: 4'-Chloro-2'-methylbutyrophenone, SCHEMBL11230620, AKOS006318938, 1-(4-chloro-2-methylphenyl)butan-1-one, 1-(4-Chloro-2-methyl-phenyl)-butan-1-one

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDSLTUJYUJXFIG-UHFFFAOYSA-N

66353-17-1
4'-CHLORO-2(P-TOLYL SULFONYL)ACETOPHENONE 98% (0 suppliers)
4'-CHLORO-2(PHENYL SULFONYL)ACETOPHENONE 98% (0 suppliers)
4'-CHLORO-2,2'-DIMETHYLPROPIOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1267004-93-2
Synonyms: 4'-Chloro-2,2'-dimethylpropiophenone, 1-(4-chloro-2-methylphenyl)-2-methylpropan-1-one, 1-(4-Chloro-2-methyl-phenyl)-2-methyl-propan-1-one

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJXFXHBLMLLPSF-UHFFFAOYSA-N

1267004-93-2
4'-Chloro-2,2':6',2''-terpyridine-N-oxide (1 supplier)1286763-14-1
4'-Chloro-2,2'6'2''-Terpyridine (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 128143-89-5
Synonyms: 405868_ALDRICH, ZINC00027093, CID667748, SBB012477, 4'-Chloro-2,2':6',2''-terpyridine

Molecular Formula: C15H10ClN3Molecular Weight: 267.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHEMFMCEBIJRMU-UHFFFAOYSA-N

128143-89-5
4'-CHLORO-2,2,2,3'-TETRAFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-15-6
Synonyms: 4'-Chloro-2,2,2,3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02378578, AC1MBWZ3, SureCN14310499, CTK5F2705, MolPort-000-153-569, AKOS016009297, AB08950, AG-H-38004, AK109695, KB-190386, 4'-chloro-2,2,2-3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTSKOTZMSATBTN-UHFFFAOYSA-N

845823-15-6
4'-Chloro-2,2,2-trifluoroacetophenone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-37-9
Synonyms: 112860_ALDRICH, NSC405747, ZINC01598725, 2,2,2-Trifluoro-4'-chloroacetophenone, 4-Chloro-alpha,alpha,alpha-trifluoroacetophenone, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, InChI=1/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N

321-37-9
4'-CHLORO-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352226-79-9
Synonyms: ZINC95916297, 4-Chloro-3-fluorophenyl perfluoroethyl ketone, 4'-Chloro-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula: C9H3ClF6OMolecular Weight: 276.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKDOCNTXMAMBBB-UHFFFAOYSA-N

1352226-79-9
4'-CHLORO-2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-90-7
Synonyms: CTK5G4678, AKOS016019457, AG-H-64733, KB-190388

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXFVSVPUEDEXHZ-UHFFFAOYSA-N

898765-90-7
4'-CHLORO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-51-3
Synonyms: SureCN13900904, CTK5G4732, AKOS012381623, AG-H-64788, KB-190389

Molecular Formula: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBBBUNCZSXLPG-UHFFFAOYSA-N

898766-51-3
4'-CHLORO-2,2-DIMETHYL-3'-FLUOROBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-70-3
Synonyms: CTK5G4658, AKOS016019446, AG-H-64713, KB-190390

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVYROUZNQKPRKZ-UHFFFAOYSA-N

898765-70-3
4'-CHLORO-2,2-DIMETHYL-3'-FLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-30-8
Synonyms: CTK5G4717, AKOS016019967, AG-H-64773, KB-190391

Molecular Formula: C11H12ClFOMolecular Weight: 214.663783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZBWVJXROFOWMT-UHFFFAOYSA-N

898766-30-8
4'-CHLORO-2,2-DIMETHYLBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-43-0
Synonyms: SureCN11197754, CTK5G4631, AKOS011974589, AG-H-64686, KB-190392

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGUCYSUNSHBABN-UHFFFAOYSA-N

898765-43-0
4'-CHLORO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 30314-42-2
Synonyms: 1-(4-Chlorophenyl)-2,2-dimethylpropan-1-one, SureCN198250, CTK4G4869, MolPort-003-737-990, WTI-10112, AKOS009339064, AG-E-99634, QC-3370, AK120603, KB-190393

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFLDXIDGFZMCL-UHFFFAOYSA-N

30314-42-2
4'-CHLORO-2,3'-DIMETHYLPROPIOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1233333-78-2
Synonyms: 4'-Chloro-2,3'-dimethylpropiophenone, 1-(4-chloro-3-methyl-phenyl)-2-methyl-propan-1-one, 1-Propanone,1-(4-chloro-3-methylphenyl)-2-methyl-, SCHEMBL2237695, ZINC95916537

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAVFTNCTNWXSMN-UHFFFAOYSA-N

1233333-78-2
4'-CHLORO-2,3,4,5-TETRAHYDRO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 165317-79-3
Synonyms: SureCN7814126, CYC107, 3-Cyclohexene-1-carboxylic acid, 4-(4-chlorophenyl)-

Molecular Formula: C13H13ClO2Molecular Weight: 236.694120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUEVPYKWPGVGGE-UHFFFAOYSA-N

165317-79-3
4'-Chloro-2,3-difluoro-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,3-difluorobenzene | CAS Registry Number: 477860-10-9
Synonyms: 1-(4-chlorophenyl)-2,3-difluorobenzene, 4'-chloro-2,3-difluoro-1,1'-biphenyl, 4-chloro-2',3'-difluoro-1,1'-biphenyl, ZINC1405426, AKOS005080930, MCULE-6441887185, 12N-207

Molecular Formula: C12H7ClF2Molecular Weight: 224.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAYGSSNMVRBECO-UHFFFAOYSA-N

477860-10-9
4'-Chloro-2,4-bis(trifluoromethyl)-1,1'-biphenyl (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 1333319-59-7
Synonyms: AK141450, KB-37682, 4'-chloro-2,4-bis(trifluoromethyl)biphenyl

Molecular Formula: C14H7ClF6Molecular Weight: 324.648799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZSHYLCUQKUEFZ-UHFFFAOYSA-N

1333319-59-7
4'-CHLORO-2,5-DIMETHOXYCHALCONE 0.98 (0 suppliers)
4'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 1462937-60-5
Synonyms: SCHEMBL16423639, MFCD31806024, CS-0193028, 4'-chloro-2,6-dimethylbiphenyl-4-carbaldehyde

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QENYYEAIWOXAAK-UHFFFAOYSA-N

1462937-60-5
4'-CHLORO-2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)ACETOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)iminoethanone chloride | CAS Registry Number: 25561-56-2
Synonyms: CID9570429, LS-13434, 4'-Chloro-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride, 4'-Chloro-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride, ACETOPHENONE, 4'-CHLORO-2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE

Molecular Formula: C13H17Cl2N3OMolecular Weight: 302.199580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJWOWLRNQZLLKL-GYVLLFFHSA-N

25561-56-2
4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-3'-NITROACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone | CAS Registry Number: 26873-04-1
Synonyms: BRN 0459303, CID213690, LS-13417, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-

Molecular Formula: C17H11Cl2N3O5Molecular Weight: 408.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SVZGAGICXAJESL-UHFFFAOYSA-N

26873-04-1
4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 26866-78-4
Synonyms: BRN 0445276, CID213689, LS-13415, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.194780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQKLRPHVIFXXPJ-UHFFFAOYSA-N

26866-78-4
4'-CHLORO-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-chlorophenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-22-0
Synonyms: 4'-Chloro-2-(1-pyrrolidinylimino)acetophenone, CID9570407, LS-13444, ACETOPHENONE, 4'-CHLORO-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZHFCTMECLSJFP-NTEUORMPSA-N

25555-22-0
4'-CHLORO-2-(2,4-DI-T-PENTYLPHENOXY)-3'-NITROBUTYRANILIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide | CAS Registry Number: 27333-05-7
Synonyms: GNF-Pf-2438, EINECS 248-413-7, CHEBI:687595, CID3084475, 4'-Chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide

Molecular Formula: C26H35ClN2O4Molecular Weight: 475.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDHDBYBYUGLUJG-UHFFFAOYSA-N

27333-05-7
4'-CHLORO-2-(2-IMIDAZOL-2-YL)BENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone | CAS Registry Number: 54941-75-2
Synonyms: BRN 0660163, CHEBI:318709, CID41239, 4'-Chloro-2-(2-imidazol-2-yl)benzophenone, LS-38882, 5-24-04-00519 (Beilstein Handbook Reference), BENZOPHENONE, 4'-CHLORO-2-(2-IMIDAZOL-2-YL)-, (4-Chloro-phenyl)-[2-(1H-imidazol-2-yl)-phenyl]-methanone

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAXAIVJYQBLOX-UHFFFAOYSA-N

54941-75-2
4'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-12-7
Synonyms: AKOS016021163, 4'-chloro-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLEXZJGZLMQTNG-UHFFFAOYSA-N

898763-12-7
4'-CHLORO-2-(4-(SS-METHOXYPHENETHYL)-(PIPERAZIN-1-YL))ACETOPHENONE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]ethanone dihydrochloride | CAS Registry Number: 15251-28-2
Synonyms: CID203809, LS-13433, 4'-Chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)acetophenone dihydrochloride, 1-(2-Phenyl-2-methoxyethyl)-4-(2-(4-chlorophenyl)ethane-2-one)piperazine dihydrochloride, Acetophenone, 4'-chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula: C21H27Cl3N2O2Molecular Weight: 445.810280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVACQSFVPWCKND-UHFFFAOYSA-N

15251-28-2
4'-CHLORO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-07-8
Synonyms: CTK5G6053, AKOS016021250, AG-H-66282, KB-190363, 4'-chloro-2-(4-methylpiperazinomethyl) benzophenone, 4'-chloro-2-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJOHVYZXHYUEEX-UHFFFAOYSA-N

898783-07-8
4'-Chloro-2-(ethylamino)-butyrophenone Hydrochloride (1 supplier)91802-62-9
4'-Chloro-2-(hydroxymethyl)-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 2007909-41-1
Synonyms: 1-Cyclohexene-1-methanol, 2-(4-chlorophenyl)-6-hydroxy-4,4-dimethyl-

Molecular Formula: C15H19ClO2Molecular Weight: 266.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPLMNABCEYLONN-UHFFFAOYSA-N

2007909-41-1
4'-CHLORO-2-(MORPHOLINOIMINO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-chlorophenyl)-2-morpholin-4-yliminoethanone | CAS Registry Number: 25561-41-5
Synonyms: BRN 1112476, 4'-Chloro-2-(morpholinoimino)acetophenone, CID9570419, LS-13435, ACETOPHENONE, 4'-CHLORO-2-(MORPHOLINOIMINO)-

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFLPYDKLMZFJEF-NTEUORMPSA-N

25561-41-5
4'-CHLORO-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-chlorophenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 25555-30-0
Synonyms: BRN 1243859, 4'-Chloro-2-(piperidinoimino)acetophenone, CID9570413, LS-13443, ACETOPHENONE, 4'-CHLORO-2-(PIPERIDINOIMINO)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDTPPFFGOCEFPW-XNTDXEJSSA-N

25555-30-0
4'-CHLORO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENOZPHENONE (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-02-0
Synonyms: AKOS016020763, 4'-chloro-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEJFMPZIGPQHMP-UHFFFAOYSA-N

898756-02-0
4'-Chloro-2-Cyanoacetanilide (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 17722-17-7
Synonyms: 4-Chlorocyanoacetanilide, Maybridge1_001531, 4'-Chloro-2-cyanoacetanilide, ZERO/005581, 363758_ALDRICH, AIDS416163, Acetamide, N-(4-chlorophenyl)-2-cyano-, AIDS-416163, CID87269, EINECS 241-720-7, ZINC00091625, N-(4-Chlorophenyl)-2-cyanoacetamide

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLLVVAHFEBGZKD-UHFFFAOYSA-N

17722-17-7
4'-Chloro-2-fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2-methoxyphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261970-23-3
Synonyms: 4-(4-CHLORO-2-METHOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b8j, CTK8A9844, MolPort-015-154-811, ANW-18833, AKOS015888537, AK-95181, KB-241272, I01-11520

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTPHDXJBZNTXRR-UHFFFAOYSA-N

1261970-23-3
4'-Chloro-2-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 2624417-72-5
Synonyms: MFCD33404024, CS-0190192

Molecular Formula: C14H10ClFOMolecular Weight: 248.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARIYOYURCZYVJT-UHFFFAOYSA-N

2624417-72-5
4'-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)-3'-NITROACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 26942-54-1
Synonyms: BRN 0456415, CID213712, LS-13426, 5-22-12-00144 (Beilstein Handbook Reference), 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone, Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-

Molecular Formula: C17H12ClN3O5Molecular Weight: 373.747280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMFFUSLLXYSREZ-UHFFFAOYSA-N

26942-54-1
4'-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 25913-28-4
Synonyms: BRN 0438673, CID213263, LS-13425, 5-22-12-00144 (Beilstein Handbook Reference), 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone, Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.749720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMJAVYRUUYVSCV-UHFFFAOYSA-N

25913-28-4
4'-Chloro-2-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]-3-hydroxybenzoic acid | CAS Registry Number: 1951451-71-0
Synonyms: 4'-chloro-2-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid, ZINC575409818

Molecular Formula: C14H8ClF3O3Molecular Weight: 316.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XJHVLONLGXPFII-UHFFFAOYSA-N

1951451-71-0
4'-Chloro-2-hydroxy-3-carbazolecarboxamide (0 suppliers)
4'-CHLORO-2-HYDROXY-3-CARBAZOLECARBOXANILIDE (0 suppliers)
4'-CHLORO-2-HYDROXY-3-METHOXYCHALCONE 0.98 (0 suppliers)
4'-CHLORO-2-HYDROXY-4-(4-PHENYLPIPERAZINE-1-YL)BUTYROPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one | CAS Registry Number: 51037-53-7
Synonyms: EINECS 256-930-4, CID3050406, 4'-Chloro-2-hydroxy-4-(4-phenylpiperazine-1-yl)butyrophenone

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQHXPTDVTYMBEE-UHFFFAOYSA-N

51037-53-7
4'-Chloro-2-Hydroxy-4-Methoxybenzophenone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 85-28-9
Synonyms: NCIOpen2_002243, NSC56768, MolPort-001-814-438, CID66557, EINECS 201-595-1, 4'-Chloro-2-hydroxy-4-methoxybenzophenone, Benzophenone, 4'-chloro-2-hydroxy-4-methoxy-, Methanone, (4-chlorophenyl)(2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBKGNZGFDXQOEV-UHFFFAOYSA-N

85-28-9
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