3',4'-Dichloro-5'-(difluoromethoxy)phenacyl bromide,3',4'-Dichloro-5'-(difluoromethoxy)phenacyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

401 to 450 of 214977 results Page:

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PRODUCT NAME

CAS Registry Number

3',4'-Dichloro-5'-(difluoromethoxy)phenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-[3,4-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806301-36-9
Synonyms: ZINC263625429

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWYZMYGZORRUPN-UHFFFAOYSA-N

1806301-36-9

3',4'-Dichloro-5'-(difluoromethoxy)phenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-[3,4-dichloro-5-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803818-55-4
Synonyms: ZINC263622741

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALOXLHVZBRTMHA-UHFFFAOYSA-N

1803818-55-4

3',4'-Dichloro-5'-fluoroacetophenone (0 suppliers)

IUPAC Name: 1-(3,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1806298-58-7
Synonyms: ZINC263623433

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKQZVTQXKJBVPU-UHFFFAOYSA-N

1806298-58-7

3',4'-Dichloro-5'-methylacetophenone (0 suppliers)

IUPAC Name: 1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1803728-91-7
Synonyms: ZINC263622883

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRNNUBRUWLLIFW-UHFFFAOYSA-N

1803728-91-7

3',4'-Dichloro-5'-methylphenacyl bromide (0 suppliers)

IUPAC Name: 2-bromo-1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1806288-57-2
Synonyms: ZINC263623351

Molecular Formula:	C₉H₇BrCl₂O	Molecular Weight:	281.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSSOXWVDYPRPDT-UHFFFAOYSA-N

1806288-57-2

3',4'-Dichloro-5'-methylphenacyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1-(3,4-dichloro-5-methylphenyl)ethanone | CAS Registry Number: 1804896-78-3
Synonyms: ZINC263622826

Molecular Formula:	C₉H₇Cl₃O	Molecular Weight:	237.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFYZHBGIJZSOLD-UHFFFAOYSA-N

1804896-78-3

3',4'-Dichloro-5'-nitroacetophenone (0 suppliers)

IUPAC Name: 1-(3,4-dichloro-5-nitrophenyl)ethanone | CAS Registry Number: 1804516-90-2
Synonyms: SCHEMBL11150662, ZINC81174171

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKCOXBUOCDZLIE-UHFFFAOYSA-N

1804516-90-2

3',4'-dichloro-5'-trifluoromethylacetophenone (6 suppliers)

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:	C₉H₅Cl₂F₃O	Molecular Weight:	257.036610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNRBEXGNSCXRGS-UHFFFAOYSA-N

1261645-17-3

3',4'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

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:	C₁₇H₂₂Cl₂O₃	Molecular Weight:	345.260780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZFRMWINXCOADB-UHFFFAOYSA-N

898757-06-7

3',4'-Dichloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (7 suppliers)

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:	C₁₄H₇Cl₂F₃O₂	Molecular Weight:	335.105390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSOHEQFDBYSARF-UHFFFAOYSA-N

1261930-84-0

3',4'-Dichloro-5-fluorobiphenyl-2-amine (11 suppliers)

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:	C₁₂H₈Cl₂FN	Molecular Weight:	256.103023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUVGVAKQHNJQNN-UHFFFAOYSA-N

877179-04-9

3',4'-DICHLORO-A-1H-TETRAZOL-5-YL-O-ANISANILIDE (1 supplier)

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:	C₁₅H₁₁Cl₂N₅O₂	Molecular Weight:	364.186140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAKHATINNXXQGW-UHFFFAOYSA-N

24023-96-9

3',4'-Dichloro-biphenyl-4-amine (5 suppliers)

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:	C₁₂H₉Cl₂N	Molecular Weight:	238.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMTHXJMUEHILKB-UHFFFAOYSA-N

926223-12-3

3',4'-Dichloro-biphenyl-4-ol (5 suppliers)

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:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTTIPSVNOWSCRD-UHFFFAOYSA-N

53890-77-0

3',4'-Dichloro[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde (15 suppliers)

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:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMFFUMDRNYYSFR-UHFFFAOYSA-N

50670-78-5

3',4'-Dichloroacetophenone (4 suppliers)

170163-87-8

3',4'-Dichloroacetophenone semicarbazone (2 suppliers)

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:	C₉H₉Cl₂N₃O	Molecular Weight:	246.093260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNPCDQNIIZVNNZ-WLRTZDKTSA-N

22107-28-4

3',4'-Dichlorobenzamil HCl (6 suppliers)

IUPAC Name: 3,5-diamino-6-chloro-N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide | CAS Registry Number: 1166-01-4
Synonyms: dichlorobenzamil, 3',4'-Dichlorobenzamil, Lopac-D-8190, Lopac0_000413, GNF-Pf-1778, CHEBI:686476, CID114771, NCGC00015373-01, NCGC00162146-01, 3,5-Diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)pyrazinecarboxamide, Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(((3,4-dichlorophenyl)amino)iminomethyl)-

Molecular Formula:	C₁₃H₁₂Cl₃N₇O	Molecular Weight:	388.639680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OSHKWEFWXCCNJR-UHFFFAOYSA-N

1166-01-4

3',4'-Dichlorobiphenyl-3-Carbaldehyde (11 suppliers)

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:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEQLUDRWODFAGL-UHFFFAOYSA-N

476490-05-8

3',4'-DICHLOROBIPHENYL-3-CARBOXYLIC ACID (0 suppliers)

3',4'-dichlorobiphenyl-3-ol (6 suppliers)

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:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCXOWNOEJINOLM-UHFFFAOYSA-N

14962-34-6

3',4'-Dichlorobiphenyl-4-Carboxylic Acid (10 suppliers)

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:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVYOOVLWXDVFAA-UHFFFAOYSA-N

7111-64-0

3',4'-dichlorobiphenyl-4-ylboronic acid (9 suppliers)

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:	C₁₂H₉BCl₂O₂	Molecular Weight:	266.915660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKWYWWYEYYTNGU-UHFFFAOYSA-N

1025736-43-9

3',4'-DICHLOROBUTYROPHENONE (0 suppliers)

3',4'-Dichlorocyclohexanecarboxanilide (7 suppliers)

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:	C₁₃H₁₅Cl₂NO	Molecular Weight:	272.170300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNLPPYRKEBGGHV-UHFFFAOYSA-N

15907-85-4

3',4'-Dichlorocyclopropanecarboxanilide (5 suppliers)

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:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLQDLOBGKJCDSZ-UHFFFAOYSA-N

2759-71-9

3',4'-DICHLORODIPHENYLETHER, 98% (0 suppliers)

3',4'-Dichlorophenylacetanilide (6 suppliers)

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:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOLDJAKASQLODM-UHFFFAOYSA-N

27816-82-6

3',4'-Dichloropivalanilide (9 suppliers)

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:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFDYXPRRHDSQS-UHFFFAOYSA-N

7160-22-7

3',4'-Dichlorosalicylanilide (9 suppliers)

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:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWZCOIHEGFREJR-UHFFFAOYSA-N

24448-73-5

3',4'-Didehydro-3'-deoxycytidine (1 supplier)

386264-46-6

3',4'-Didehydro-3'-deoxycytidine Triphosphate (2 suppliers)

2279171-34-3

3',4'-DIDEOXY-3'-FLUOROKANAMYCIN A (3 suppliers)

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:	C₁₈H₃₅FN₄O₉	Molecular Weight:	470.490303 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: CRTWRDWEWOLRSD-UHFFFAOYSA-N

134160-38-6

3',4'-DIDEOXYAMIKACIN (2 suppliers)

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:	C₂₂H₄₃N₅O₁₁	Molecular Weight:	553.603720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: DJLZCFKPWYTEIQ-UHFFFAOYSA-N

72908-95-3

3',4'-DIDEOXYPAROMOMYCIN (2 suppliers)

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:	C₂₃H₄₅N₅O₁₂	Molecular Weight:	583.629700 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: KEWBPXDTCLTDNZ-UHFFFAOYSA-N

80451-74-7

3',4'-DIETHYLACETOPHENONE (3 suppliers)

634-43-0

3',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)

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:	C₁₃H₈F₂O	Molecular Weight:	218.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULDOQGFKTIJYPA-UHFFFAOYSA-N

1183570-76-4

3',4'-Difluoro-[1,1'-biphenyl]-4-amine (0 suppliers)

IUPAC Name: 4-(3,4-difluorophenyl)aniline | CAS Registry Number: 1184136-90-0
Synonyms: 4-(3,4-difluorophenyl)aniline, 3',4'-Difluoro[1,1'-biphenyl]-4-amine, 3',4'-difluoro-[1,1'-biphenyl]-4-amine, SCHEMBL14054493, CS-0365814

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNQMBXFRFRIHHR-UHFFFAOYSA-N

1184136-90-0

3',4'-DIFLUORO-2'-HYDROXYACETOPHENONE (0 suppliers)

3',4'-Difluoro-2'-methylacetophenone (3 suppliers)

IUPAC Name: 1-(3,4-difluoro-2-methylphenyl)ethanone | CAS Registry Number: 1804417-43-3
Synonyms: ZINC263623680

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQVOGUZJJKOOSN-UHFFFAOYSA-N

1804417-43-3

3',4'-DIFLUORO-2,2-DIMETHYLBUTYROPHENONE (7 suppliers)

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:	C₁₂H₁₄F₂O	Molecular Weight:	212.235766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWMWTQKVMXXHAI-UHFFFAOYSA-N

898766-04-6

3',4'-DIFLUORO-2,2-DIMETHYLPROPIOPHENONE (8 suppliers)

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:	C₁₁H₁₂F₂O	Molecular Weight:	198.209186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSFGPGJGIXVYOL-UHFFFAOYSA-N

898789-74-7

3',4'-Difluoro-2-hydroxyacetophenone (3 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)-2-hydroxyethanone | CAS Registry Number: 218449-33-3
Synonyms: SCHEMBL2273688, MFCD06203053, AKOS009115108, SY130963, 1-(3,4-difluorophenyl)-2-hydroxyethanone, Ethanone, 1-(3,4-difluorophenyl)-2-hydroxy-, 3 inverted exclamation mark ,4 inverted exclamation mark -Difluoro-2-hydroxyacetophenone

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAVVMASNZMVOKG-UHFFFAOYSA-N

218449-33-3

3',4'-DIFLUORO-2-METHYL-[1,1'-BIPHENYL]-3-AMINE (1 supplier)

IUPAC Name: 3-(3,4-difluorophenyl)-2-methylaniline | CAS Registry Number: 1691842-36-0
Synonyms: 3',4'-Difluoro-2-methyl-[1,1'-biphenyl]-3-amine, A1-19157

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWKPWPCHHAZWJF-UHFFFAOYSA-N

1691842-36-0

3',4'-DIFLUORO-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

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:	C₁₈H₁₇F₂NO₂	Molecular Weight:	317.329886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYQAPUHUKQCXLZ-UHFFFAOYSA-N

898751-17-2

3',4'-DIFLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

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:	C₁₉H₁₉F₂NO	Molecular Weight:	315.357066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDLNBUNIWMBRHL-UHFFFAOYSA-N

898773-77-8

3',4'-DIFLUORO-3,3-DIMETHYLBUTYROPHENONE (7 suppliers)

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:	C₁₂H₁₄F₂O	Molecular Weight:	212.235766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIRGGSXJXDWPSU-UHFFFAOYSA-N

898764-96-0

3',4'-DIFLUORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (8 suppliers)

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:	C₁₃H₁₄F₂O₃	Molecular Weight:	256.245266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZYPVXLPRGTFTG-UHFFFAOYSA-N

884504-28-3

3',4'-Difluoro-3-(1,3-dioxolan-2-yl)propiophe (3 suppliers)

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:	C₁₂H₁₂F₂O₃	Molecular Weight:	242.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAQVKFWFMLAPDA-UHFFFAOYSA-N

842124-00-9

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