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CHEMICAL products beginning with : 3
251 to 300 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898757-04-5
Synonyms: CTK5G4098, AKOS016023548, AG-H-63947, KB-178984

Molecular Formula: C16H20Cl2O3Molecular Weight: 331.234200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAMZTPPAGIUFCM-UHFFFAOYSA-N

898757-04-5
3',4'-DICHLORO-4-HYDROXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(4-chlorophenyl)phenol | CAS Registry Number: 53905-31-0
Synonyms: 3,4'-Dichloro-4-biphenylol, CID92348, ZINC06093376, 3',4'-Dichloro-(1,1'-biphenyl)-4-ol, [1,1'-Biphenyl]-4-ol, 3,4'-dichloro-, (1,1'-Biphenyl)-4-ol, 3',4'-dichloro-

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHKLHHYQCUBQDI-UHFFFAOYSA-N

53905-31-0
3',4'-Dichloro-5'-(difluoromethoxy)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1804421-08-6
Synonyms: ZINC263624889

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

InChIKey: UXKDNLHSDWSFFJ-UHFFFAOYSA-N

1804421-08-6
3',4'-Dichloro-5'-(difluoromethoxy)phenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[3,4-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806301-36-9
Synonyms: ZINC263625429

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

InChIKey: ZWYZMYGZORRUPN-UHFFFAOYSA-N

1806301-36-9
3',4'-Dichloro-5'-(difluoromethoxy)phenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[3,4-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803818-55-4
Synonyms: ZINC263622741

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

InChIKey: ALOXLHVZBRTMHA-UHFFFAOYSA-N

1803818-55-4
3',4'-Dichloro-5'-fluoroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1806298-58-7
Synonyms: ZINC263623433

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKQZVTQXKJBVPU-UHFFFAOYSA-N

1806298-58-7
3',4'-Dichloro-5'-methylacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1803728-91-7
Synonyms: ZINC263622883

Molecular Formula: C9H8Cl2OMolecular Weight: 203.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRNNUBRUWLLIFW-UHFFFAOYSA-N

1803728-91-7
3',4'-Dichloro-5'-methylphenacyl bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1806288-57-2
Synonyms: ZINC263623351

Molecular Formula: C9H7BrCl2OMolecular Weight: 281.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSSOXWVDYPRPDT-UHFFFAOYSA-N

1806288-57-2
3',4'-Dichloro-5'-methylphenacyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1804896-78-3
Synonyms: ZINC263622826

Molecular Formula: C9H7Cl3OMolecular Weight: 237.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFYZHBGIJZSOLD-UHFFFAOYSA-N

1804896-78-3
3',4'-Dichloro-5'-nitroacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichloro-5-nitrophenyl)ethanone | CAS Registry Number: 1804516-90-2
Synonyms: SCHEMBL11150662, ZINC81174171

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKCOXBUOCDZLIE-UHFFFAOYSA-N

1804516-90-2
3',4'-dichloro-5'-trifluoromethylacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-[3,4-dichloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1261645-17-3
Synonyms: 1-(3,4-Dichloro-5-(trifluoromethyl)phenyl)ethanone, CTK8B6178, ANW-52894, CL8649, AKOS015999878, AK-94337, BD231681, KB-70089

Molecular Formula: C9H5Cl2F3OMolecular Weight: 257.036610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNRBEXGNSCXRGS-UHFFFAOYSA-N

1261645-17-3
3',4'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898757-06-7
Synonyms: CTK5G4100, AKOS016023549, AG-H-63949, KB-179003

Molecular Formula: C17H22Cl2O3Molecular Weight: 345.260780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZFRMWINXCOADB-UHFFFAOYSA-N

898757-06-7
3',4'-Dichloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261930-84-0
Synonyms: 3-(3,4-DICHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, ACMC-209b5o, CTK8A9750, MolPort-015-155-010, ANW-18730, AKOS016001205, AK-96243, KB-233966

Molecular Formula: C14H7Cl2F3O2Molecular Weight: 335.105390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSOHEQFDBYSARF-UHFFFAOYSA-N

1261930-84-0
3',4'-Dichloro-5-fluorobiphenyl-2-amine (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-4-fluoroaniline | CAS Registry Number: 877179-04-9
Synonyms: 3',4'-Dichloro-5-fluoro-[1,1'-biphenyl]-2-amine, SureCN597055, AGN-PC-00BUG4, CTK8C1324, ANW-66253, AKOS016004726, AK-79648, KB-233967, 3',4'-DICHLORO-5-FLUOROBIPHENYL-2-AMINE, [1,1'-Biphenyl]-2-amine, 3',4'-dichloro-5-fluoro-

Molecular Formula: C12H8Cl2FNMolecular Weight: 256.103023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUVGVAKQHNJQNN-UHFFFAOYSA-N

877179-04-9
3',4'-DICHLORO-A-1H-TETRAZOL-5-YL-O-ANISANILIDE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide | CAS Registry Number: 24023-96-9
Synonyms: Oprea1_510669, BRN 1228785, CID212266, LS-20066, 3',4'-Dichloro-2-(1H-tetrazol-5-ylmethoxy)benzanilide, o-Anisanilide, 3',4'-dichloro-alpha-1H-tetrazol-5-yl-

Molecular Formula: C15H11Cl2N5O2Molecular Weight: 364.186140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAKHATINNXXQGW-UHFFFAOYSA-N

24023-96-9
3',4'-Dichloro-biphenyl-4-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)aniline | CAS Registry Number: 926223-12-3
Synonyms: 3',4'-DICHLORO-1,1'-BIPHENYL-4-AMINE, CTK7D7245, ZINC8699771, ZINC08699771, AKOS000124469, 3',4'-Dichloro-biphenyl-4-ylamine 1HCl salt

Molecular Formula: C12H9Cl2NMolecular Weight: 238.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMTHXJMUEHILKB-UHFFFAOYSA-N

926223-12-3
3',4'-Dichloro-biphenyl-4-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)phenol | CAS Registry Number: 53890-77-0
Synonyms: 4-(3,4-dichlorophenyl)phenol, (1,1'-Biphenyl)-4-ol, 3',4'-dichloro-, [1,1'-Biphenyl]-4-ol, 3',4'-dichloro-, AGN-PC-0LTMTO, AC1O56DE, SCHEMBL6335821, CTK4J8935, MolPort-008-543-525, AKOS017565191, 3,4-Dichloro-(1,1-biphenyl)-4-ol, AG-F-85754

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTTIPSVNOWSCRD-UHFFFAOYSA-N

53890-77-0
3',4'-Dichloro[1,1'-biphenyl]-2-carbaldehyde (5 suppliers)
3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde (19 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 50670-78-5
Synonyms: ZINC02585746, 4PNL-Q04-0, 4-(3,4-Dichlorophenyl)benzaldehyde, CA-0707, CID2758153

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMFFUMDRNYYSFR-UHFFFAOYSA-N

50670-78-5
3',4'-Dichloroacetophenone (10 suppliers)170163-87-8
3',4'-Dichloroacetophenone semicarbazone (3 suppliers)
Compound Structure IUPAC Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]urea | CAS Registry Number: 22107-28-4
Synonyms: NSC405009, AC1NUXG7, CHEMBL421737, CHEBI:247513, NSC-405009, Acetophenone,4'-dichloro-, semicarbazone, [(E)-1-(3,4-dichlorophenyl)ethylideneamino]urea

Molecular Formula: C9H9Cl2N3OMolecular Weight: 246.093260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNPCDQNIIZVNNZ-WLRTZDKTSA-N

22107-28-4
3',4'-Dichlorobiphenyl-3-Carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 476490-05-8
Synonyms: 3-(3,4-dichlorophenyl)benzaldehyde, ZINC04204233, BBV-003945, CID2758151

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEQLUDRWODFAGL-UHFFFAOYSA-N

476490-05-8
3',4'-dichlorobiphenyl-3-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)phenol | CAS Registry Number: 14962-34-6
Synonyms: 3-(3,4-dichlorophenyl)phenol, AC1L4HXV, AC1Q3R6U, CTK4C6295, 3,4-Dichloro-3'-hydroxybiphenyl, AR-1E9090, AG-J-34088, [1,1'-Biphenyl]-3-ol,3',4'-dichloro-, (1,1'-Biphenyl)-3-ol, 3',4'-dichloro-, 3-Biphenylol,3',4'-dichloro- (8CI); 3,4-Dichloro-3'-hydroxybiphenyl;3,4-Dichlorobiphenyl-3'-ol

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCXOWNOEJINOLM-UHFFFAOYSA-N

14962-34-6
3',4'-Dichlorobiphenyl-4-Carboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)benzoic acid | CAS Registry Number: 7111-64-0
Synonyms: 4-(3,4-Dichlorophenyl)benzoic acid, CHEBI:275417, MolPort-000-003-169, 4PND-Q04-0, BBV-003803, CID2758156, 3',4'-Dichlorobiphenyl-4-carboxylic acid, 3',4'-Dichloro-biphenyl-4-carboxylic acid, D40056

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

InChIKey: NVYOOVLWXDVFAA-UHFFFAOYSA-N

7111-64-0
3',4'-dichlorobiphenyl-4-ylboronic acid (10 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dichlorophenyl)phenyl]boronic acid | CAS Registry Number: 1025736-43-9
Synonyms: (3',4'-Dichloro-[1,1'-biphenyl]-4-yl)boronic acid, 3',4'-DICHLORO-4-BIPHENYLBORONIC ACID, AGN-PC-00VAJ0, CTK8C0548, MolPort-003-886-350, ANW-64878, AKOS016005374, AK103347, KB-206964, [4-(3,4-dichlorophenyl)phenyl]boronic acid

Molecular Formula: C12H9BCl2O2Molecular Weight: 266.915660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKWYWWYEYYTNGU-UHFFFAOYSA-N

1025736-43-9
3',4'-Dichlorocyclohexanecarboxanilide (13 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 15907-85-4
Synonyms: MLS002152976, ZINC00363165, N-(3,4-Dichlorophenyl)cyclohexanecarboxamide, CID140002, FR-0901, SMR001229038, PB-00786544, VU0000051-1, AN-652/40925160

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.170300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNLPPYRKEBGGHV-UHFFFAOYSA-N

15907-85-4
3',4'-Dichlorocyclopropanecarboxanilide (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)cyclopropanecarboxamide | CAS Registry Number: 2759-71-9
Synonyms: Cipromid, Cypromide, Clobber, CYPROMID, Cypromid [ANSI], Caswell No. 272, HSDB 1556, Cyclopropanecarboxanilide, 3',4'-dichloro-, EPA Pesticide Chemical Code 026101, CID17693, N-(3,4-Dichlorophenyl)cyclopropanecarboxamide, BRN 2368673, STK040698, ZINC02584466, NCGC00160647-01, 1,3-Benzenedicarboxylic acid, dihydrazide, LS-58586, S 6000, S-6000, Cyclopropanecarboxamide, N-(3,4-dichlorophenyl)-

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLQDLOBGKJCDSZ-UHFFFAOYSA-N

2759-71-9
3',4'-Dichlorophenylacetanilide (11 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-phenylacetamide | CAS Registry Number: 27816-82-6
Synonyms: TimTec1_000531, N-(3,4-Dichlorophenyl)-2-phenylacetamide, CHEBI:174290, NSC204444, STK072420, CID141380, ZINC00064839, FR-1139, N-(3,4-Dichloro-phenyl)-2-phenyl-acetamide, AK-968/41115406, BRD-K91767729-001-01-7

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOLDJAKASQLODM-UHFFFAOYSA-N

27816-82-6
3',4'-Dichloropivalanilide (15 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 7160-22-7
Synonyms: ZINC00093670, CID138949, FR-0889, N-(3,4-Dichlorophenyl)-2,2-dimethylpropanamide, PB278490166

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFDYXPRRHDSQS-UHFFFAOYSA-N

7160-22-7
3',4'-Dichlorosalicylanilide (8 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 24448-73-5
Synonyms: Salicylanilide analog, Oprea1_059460, Oprea1_452339, MolPort-001-823-653, NSC526290, AIDS093190, AIDS-093190, CID352402, ZINC00254584, 3',4'-Dichloro-2-hydroxybenzanilide, BAS 00327105, D1077, N-(3,4-Dichloro-phenyl)-2-hydroxy-benzamide, T6332799, InChI=1/C13H9Cl2NO2/c14-10-6-5-8(7-11(10)15)16-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,16,18

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWZCOIHEGFREJR-UHFFFAOYSA-N

24448-73-5
3',4'-DIDEOXY-3'-FLUOROKANAMYCIN A (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[4,6-diamino-3-[6-(aminomethyl)-4-fluoro-3-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 134160-38-6
Synonyms: 3',4'-Dideoxy-3'-fluorokanamycin A, CID3083202, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-3,4,6-trideoxy-3-fluoro-alpha-D-xylo-hexopyranosyl-(1-4))-2-deoxy-

Molecular Formula: C18H35FN4O9Molecular Weight: 470.490303 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CRTWRDWEWOLRSD-UHFFFAOYSA-N

134160-38-6
3',4'-DIDEOXYAMIKACIN (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3-hydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 72908-95-3
Synonyms: 3',4'-Dideoxyamikacin, CID194477, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-3,4,6-trideoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula: C22H43N5O11Molecular Weight: 553.603720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: DJLZCFKPWYTEIQ-UHFFFAOYSA-N

72908-95-3
3',4'-DIDEOXYPAROMOMYCIN (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 80451-74-7
Synonyms: 3',4'-Dideoxyparomomycin, CID196166, D-Streptamine, O-2-amino-2,3,4-trideoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-

Molecular Formula: C23H45N5O12Molecular Weight: 583.629700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: KEWBPXDTCLTDNZ-UHFFFAOYSA-N

80451-74-7
3',4'-DIETHYLACETOPHENONE (1 supplier)634-43-0
3',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)benzaldehyde | CAS Registry Number: 1183570-76-4
Synonyms: 3',4'-DIFLUORO-[1,1'-BIPHENYL]-2-CARBALDEHYDE, CHEMBL2315962, AKOS010262729

Molecular Formula: C13H8F2OMolecular Weight: 218.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULDOQGFKTIJYPA-UHFFFAOYSA-N

1183570-76-4
3',4'-Difluoro-2'-methylacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluoro-2-methylphenyl)ethanone | CAS Registry Number: 1804417-43-3
Synonyms: ZINC263623680

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQVOGUZJJKOOSN-UHFFFAOYSA-N

1804417-43-3
3',4'-DIFLUORO-2,2-DIMETHYLBUTYROPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898766-04-6
Synonyms: CTK5G4691, AKOS011974588, AG-H-64747, KB-179034

Molecular Formula: C12H14F2OMolecular Weight: 212.235766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWMWTQKVMXXHAI-UHFFFAOYSA-N

898766-04-6
3',4'-DIFLUORO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898789-74-7
Synonyms: CTK5G6656, AKOS009338174, AG-H-66931, KB-179035

Molecular Formula: C11H12F2OMolecular Weight: 198.209186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSFGPGJGIXVYOL-UHFFFAOYSA-N

898789-74-7
3',4'-DIFLUORO-2-MORPHOLINOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-17-2
Synonyms: AG-H-63490, CTK5G3736, AKOS016020814, KB-179041, 3',4'-Difluoro-2-morpholinomethyl benzophenone

Molecular Formula: C18H17F2NO2Molecular Weight: 317.329886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYQAPUHUKQCXLZ-UHFFFAOYSA-N

898751-17-2
3',4'-DIFLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-77-8
Synonyms: CTK5G5334, AKOS016020700, AG-H-65427, KB-179042, 3',4'-difluoro-2-piperidinomethylbenzophenone, 3',4'-difluoro-2-piperidinomethyl benzophenone

Molecular Formula: C19H19F2NOMolecular Weight: 315.357066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDLNBUNIWMBRHL-UHFFFAOYSA-N

898773-77-8
3',4'-DIFLUORO-3,3-DIMETHYLBUTYROPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-96-0
Synonyms: CTK5G4589, AKOS009338010, AG-H-64639, KB-179066

Molecular Formula: C12H14F2OMolecular Weight: 212.235766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRGGSXJXDWPSU-UHFFFAOYSA-N

898764-96-0
3',4'-DIFLUORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-28-3
Synonyms: AC1Q4MCE, CTK5F9898, AKOS016023356, AG-H-56411, KB-179045, 3',4'-Difluoro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C13H14F2O3Molecular Weight: 256.245266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZYPVXLPRGTFTG-UHFFFAOYSA-N

884504-28-3
3',4'-Difluoro-3-(1,3-dioxolan-2-yl)propiophe (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842124-00-9
Synonyms: 3',4'-Difluoro-3-(1,3-dioxolan-2-yl)propiophenone, 1-(3,4-difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one, AC1MBXSO, CTK7F6608, ZINC15441251, AKOS027445747, AK513808, HE014453

Molecular Formula: C12H12F2O3Molecular Weight: 242.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAQVKFWFMLAPDA-UHFFFAOYSA-N

842124-00-9
3',4'-DIFLUORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-35-6
Synonyms: AG-H-67288, CTK5G6969, AKOS016021689, KB-179047

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSTNYEFXJPRZSP-UHFFFAOYSA-N

898793-35-6
3',4'-DIFLUORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-56-4
Synonyms: CTK5G7056, AKOS016021714, AG-H-67378, KB-179048

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYNQGYDJOFOOGH-UHFFFAOYSA-N

898794-56-4
3',4'-DIFLUORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-08-0
Synonyms: CTK5G3894, AKOS016022287, AG-H-63656, KB-179049

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKSJNRDXRRFPFZ-UHFFFAOYSA-N

898754-08-0
3',4'-DIFLUORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-30-1
Synonyms: CTK5G3983, AKOS016022302, AG-H-63774, KB-179050

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXXLTQIZTJQSNZ-UHFFFAOYSA-N

898755-30-1
3',4'-DIFLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-13-5
Synonyms: CTK5G5353, AKOS016021512, AG-H-65447, KB-179051

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDJAQWZFUQMWJZ-UHFFFAOYSA-N

898774-13-5
3',4'-DIFLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-11-9
Synonyms: CTK5G6679, AKOS016020983, AG-H-66968, KB-179052

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMHYNFUFHNOMLH-UHFFFAOYSA-N

898790-11-9
3',4'-DIFLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-59-1
Synonyms: AKOS016021379, 3',4'-difluoro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C16H14F2OSMolecular Weight: 292.343566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMMYTIBMCUYCPM-UHFFFAOYSA-N

898780-59-1
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