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CHEMICAL products beginning with : B
45251 to 45300 of 157739 results  Page: << Previous 50 Results 900 901 902 903 904 905 [906] 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-NITRO-4-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)-1-PROPENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]benzene | CAS Registry Number: 403646-07-1
Synonyms: CTK1C9752, Benzene, 1-nitro-4-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propenyl]-

Molecular Formula: C10H5F6NO2Molecular Weight: 285.142619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZAGSRYYVSHEYIS-UHFFFAOYSA-N

403646-07-1
BENZENE, 1-NITRO-4-[4-(TRIMETHYLSILYL)-1-BUTEN-3-YN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(4-nitrophenyl)but-3-en-1-ynyl]silane | CAS Registry Number: 922528-75-4
Synonyms: CTK3H0429, Benzene, 1-nitro-4-[4-(trimethylsilyl)-1-buten-3-yn-1-yl]-

Molecular Formula: C13H15NO2SiMolecular Weight: 245.349200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBDNGPFALRBGNJ-UHFFFAOYSA-N

922528-75-4
Benzene, 1-nitro-4-[phenyl(phenylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[benzenesulfonyl(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 69709-36-0
Synonyms: CTK1J0841

Molecular Formula: C19H15NO4SMolecular Weight: 353.391700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBULLISTEQMZMZ-UHFFFAOYSA-N

69709-36-0
Benzene, 1-nitro-4-[S-(trifluoromethyl)sulfonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: imino-(4-nitrophenyl)-oxo-(trifluoromethyl)-$l^{6}-sulfane | CAS Registry Number: 95448-39-8
Synonyms: ACMC-20lztd, AGN-PC-00PSF5, CTK3F3791

Molecular Formula: C7H5F3N2O3SMolecular Weight: 254.186410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUWFVGJKGSUFOW-UHFFFAOYSA-N

95448-39-8
BENZENE, 1-NITRO-4-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-nitrosobenzene | CAS Registry Number: 4485-08-9
Synonyms: 1-Nitro-4-nitrosobenzene, Benzene, 1-nitro-4-nitroso-, AC1LD7H4, CTK4I8489, AG-F-56873, InChI=1/C6H4N2O3/c9-7-5-1-3-6(4-2-5)8(10)11/h1-4

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDZTUECABAHWLE-UHFFFAOYSA-N

4485-08-9
Benzene, 1-nitro-4-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-octadecylbenzene | CAS Registry Number: 127274-77-5
Synonyms: 1-nitro-4-octadecylbenzene, ACMC-20msdy, AC1MUST1, CTK0C1962

Molecular Formula: C24H41NO2Molecular Weight: 375.587840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDWOIFDLFOKUTH-UHFFFAOYSA-N

127274-77-5
Benzene, 1-nitro-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-pentylbenzene | CAS Registry Number: 95857-32-2
Synonyms: ACMC-20m0c3, SureCN680595, CTK3F3245

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHXFSPASCJVKKA-UHFFFAOYSA-N

95857-32-2
Benzene, 1-nitro-4-phenoxy-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-phenoxy-2-propylsulfanylbenzene | CAS Registry Number: 61167-06-4
Synonyms: CTK2E5840

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLZKDYBALBILEH-UHFFFAOYSA-N

61167-06-4
Benzene, 1-nitro-4-phenoxy-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-nitro-4-phenoxybenzene | CAS Registry Number: 89303-12-8
Synonyms: ACMC-20lkju, AGN-PC-00LPVZ, CTK2J7844

Molecular Formula: C19H15NO5SMolecular Weight: 369.391100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFRNUCURBVQHDN-UHFFFAOYSA-N

89303-12-8
BENZENE, 1-NITROSO-2-[(1E)-2-PHENYLETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-nitroso-2-(2-phenylethenyl)benzene | CAS Registry Number: 672946-14-4
Synonyms: CTK1J3656, Benzene, 1-nitroso-2-[(1E)-2-phenylethenyl]-

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEMYMEPKDAWZFR-UHFFFAOYSA-N

672946-14-4
Benzene, 1-nitroso-4-propyl- (2 suppliers)
Compound Structure IUPAC Name: 1-nitroso-4-propylbenzene | CAS Registry Number: 67083-39-0
Synonyms: AGN-PC-00NI1Q, CTK1J3930

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

InChIKey: XHNUYMNRCLHBFU-UHFFFAOYSA-N

67083-39-0
Benzene, 1-nonenyl-, (Z)- (0 suppliers)111735-48-9
Benzene, 1-octenyl- (3 suppliers)
Compound Structure IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 29518-72-7
Synonyms: 1-Octenylbenzene, Benzene, (1E)-1-octenyl-, Benzene, (1Z)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 28665-60-3, 42036-72-6

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N

29518-72-7
Benzene, 1-octyl-4-(2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-octyl-4-prop-2-ynylbenzene | CAS Registry Number: 88255-15-6
Synonyms: CTK3B5180

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFDUXCUJZGWUJJ-UHFFFAOYSA-N

88255-15-6
Benzene, 1-octyl-4-[(4-octylphenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-octyl-4-[(4-octylphenoxy)methyl]benzene | CAS Registry Number: 133928-25-3
Synonyms: ACMC-20mv5j, CTK0C0212

Molecular Formula: C29H44OMolecular Weight: 408.659060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZZKBLMJTJOMOU-UHFFFAOYSA-N

133928-25-3
Benzene, 1-pentenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: [(Z)-pent-1-enyl]benzene | CAS Registry Number: 7642-18-4
Synonyms: Benzene, 1-pentenyl-, cis, 52181-77-8, AC1O5BMO, (Z)-1-Phenyl-1-pentene, [(Z)-pent-1-enyl]benzene, (Z,E)-1-phenylpent-1-ene, [(Z)-pent-1-enyl]-benzene, KHMYONNPZWOTKW-YVMONPNESA-N, ZINC80675854, (1Z)-PENT-1-EN-1-YLBENZENE, LP076758

Molecular Formula: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHMYONNPZWOTKW-YVMONPNESA-N

7642-18-4
BENZENE, 1-PENTYL-4-(1-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-4-prop-1-ynylbenzene | CAS Registry Number: 627100-25-8
Synonyms: Benzene, 1-pentyl-4-(1-propynyl)-, AGN-PC-00ASKL, CTK2B3911

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONESTHHSZFFWQY-UHFFFAOYSA-N

627100-25-8
Benzene, 1-pentyl-4-(4-pentylcyclohexyl)-, trans- (0 suppliers)66227-22-3
Benzene, 1-pentyl-4-[4-(4-propylcyclohexyl)-1,3-butadienyl]-, trans- (0 suppliers)88173-37-9
Benzene, 1-phenoxy-2-(3,3,3-trifluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 88469-46-9
Synonyms: ACMC-20la6v, AGN-PC-00LCX2, CTK3B1118

Molecular Formula: C15H13F3OMolecular Weight: 266.258330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMHVSDJPTDCWEY-UHFFFAOYSA-N

88469-46-9
Benzene, 1-phenoxy-3-(1-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-prop-1-ynylbenzene | CAS Registry Number: 64261-78-5
Synonyms: SureCN9542091, CTK2A6511

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBTDVRGUJLGMIN-UHFFFAOYSA-N

64261-78-5
Benzene, 1-phenoxy-3-(2-propyn-1-yloxy)- (0 suppliers)58683-67-3
Benzene, 1-phenoxy-3-[(5,5,5-trichloropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-3-(5,5,5-trichloropentoxy)benzene | CAS Registry Number: 88335-08-4
Synonyms: CTK3B3608

Molecular Formula: C17H17Cl3O2Molecular Weight: 359.674680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYLLUVQPKAMSX-UHFFFAOYSA-N

88335-08-4
Benzene, 1-phenoxy-3-[5,5,5-trifluoro-4-(4-methoxyphenyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1,1,1-trifluoro-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 113242-73-2
Synonyms: ACMC-20mhon, AGN-PC-00OC3I, SureCN9804359, CTK0D0214

Molecular Formula: C24H23F3O2Molecular Weight: 400.433430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVCWXEQWEFKWPV-UHFFFAOYSA-N

113242-73-2
Benzene, 1-phenoxy-4-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 42875-05-8
Synonyms: AGN-PC-0MWVVI, 4-Phenoxyphenyl propargyl ether, SCHEMBL9729724, ULLTVBTZZLXNKM-UHFFFAOYSA-N, AKOS008950340, Benzene, 1-phenoxy-4-(2-propynyloxy)-

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULLTVBTZZLXNKM-UHFFFAOYSA-N

42875-05-8
Benzene, 1-phenoxy-4-(3,3,3-trifluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-4-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 88469-47-0
Synonyms: ACMC-20la6w, AGN-PC-00LCX3, SureCN11130257, CTK3B1117

Molecular Formula: C15H13F3OMolecular Weight: 266.258330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWLIYGNHXTVIR-UHFFFAOYSA-N

88469-47-0
Benzene, 1-phenoxy-4-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-phenoxybenzene | CAS Registry Number: 47189-05-9
Synonyms: 1-Benzenesulfonyl-4-phenoxy-benzene, AC1LCFM9, SureCN9323430, Oprea1_244498, CTK1D1797, 1-(benzenesulfonyl)-4-phenoxybenzene, AKOS003678344

Molecular Formula: C18H14O3SMolecular Weight: 310.366960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSWLPMHPPCPQHC-UHFFFAOYSA-N

47189-05-9
Benzene, 1-phenoxy-4-(phenyltelluro)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-phenyltellanylbenzene | CAS Registry Number: 62834-30-4
Synonyms: CTK2B1561

Molecular Formula: C18H14OTeMolecular Weight: 373.903160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVLACDRNUNAAEH-UHFFFAOYSA-N

62834-30-4
Benzene, 1-phenoxy-4-[(3-phenyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-4-(3-phenylprop-2-ynoxy)benzene | CAS Registry Number: 89878-38-6
Synonyms: ACMC-20lrk1, AGN-PC-00M0BT, SureCN10833567, CTK2I9011

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQGZSBNQSICPDV-UHFFFAOYSA-N

89878-38-6
Benzene, 1-phenoxy-4-[(5,5,5-trichloropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-4-(5,5,5-trichloropentoxy)benzene | CAS Registry Number: 88335-12-0
Synonyms: CTK3B3605

Molecular Formula: C17H17Cl3O2Molecular Weight: 359.674680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGABHVFDLDFSB-UHFFFAOYSA-N

88335-12-0
Benzene, 1-phenoxy-4-[[3-[4-(trifluoromethyl)phenyl]-2-propynyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]benzene | CAS Registry Number: 89878-63-7
Synonyms: ACMC-20lrkl, AGN-PC-00M0BW, CTK2I8991

Molecular Formula: C22H15F3O2Molecular Weight: 368.348510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPYPMYLKZODIDV-UHFFFAOYSA-N

89878-63-7
Benzene, 1-phenoxy-4-[2-(phenylthio)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-(2-phenylsulfanylethoxy)benzene | CAS Registry Number: 61434-96-6
Synonyms: CHEMBL340651, CTK2E0066

Molecular Formula: C20H18O2SMolecular Weight: 322.420720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQSUYFWVOMMLIG-UHFFFAOYSA-N

61434-96-6
Benzene, 1-propoxy-4-(4-propylcyclohexyl)-, trans- (0 suppliers)84952-40-9
Benzene, 1-propyl-2-(2-propylcyclohexyl)- (0 suppliers)87207-55-4
Benzene, 1-prpoxy-2,3-difluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-, [trans(trans)]- (5 suppliers)473257-14-6
Benzene, 1-tert-butyl-4-dodecyl-oxy- (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-dodecoxybenzene | CAS Registry Number: 6940-96-1
Synonyms: 1-tert-butyl-4-dodecoxybenzene, NSC60428, AC1L3DRM, AC1Q2W6V, SureCN12762363, NSC-60428, 4-TERT-BUTYLPHENYL DODECYL ETHER, Benzene, 1-tert-butyl-4-dodecyl-oxy-,

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUYPJCDTURCDRS-UHFFFAOYSA-N

6940-96-1
Benzene, 10-undecenyl- (1 supplier)
Compound Structure IUPAC Name: undec-10-enylbenzene | CAS Registry Number: 53210-25-6
Synonyms: 10-undecenylbenzene, undec-10-enyl-benzene, AGN-PC-001ERO, CTK1G1244

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTHIDQSSHNCORS-UHFFFAOYSA-N

53210-25-6
Benzene, 2, 4-diisocyanato-1-methyl-, polymer with 1, (4 suppliers)
Compound Structure IUPAC Name: 1,6-diisocyanatohexane;2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 26426-91-5
Synonyms: 1,6-diisocyanatohexane- 2,4-diisocyanato-1-methylbenzene(1:1), 128000-11-3, AC1Q6BNI, SCHEMBL1345815, CTK4F7871, KST-1B3038, AC1L5223, AR-1B8278, LP010900, HEXAMETHYLENE DIISOCYANATE; TOLUENE DIISOCYANATE, 1,6-diisocyanatohexane; 2,4-diisocyanato-1-methylbenzene, 1,6-diisocyanatohexane - 2,4-diisocyanato-1-methylbenzene (1:1), Benzene, 2,4-diisocyanato-1-methyl-, polymer with 1,6-diisocyanatohexane

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSKTUAMBCSPDKX-UHFFFAOYSA-N

26426-91-5
Benzene, 2,2'-[(1E,3E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis- (0 suppliers)819814-12-5
Benzene, 2,3-bis(bromomethyl)-1,4-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1,4-dihexoxybenzene | CAS Registry Number: 139200-74-1
Synonyms: ACMC-20mym0, AGN-PC-0040IJ, CTK0F2595

Molecular Formula: C20H32Br2O2Molecular Weight: 464.274880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWDTWUUWVJHFIQ-UHFFFAOYSA-N

139200-74-1
Benzene, 2,3-bis(bromomethyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1,4-dimethylbenzene | CAS Registry Number: 38108-82-6
Synonyms: CTK1A9102

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCUYSKVWIGHICM-UHFFFAOYSA-N

38108-82-6
BENZENE, 2,3-BIS(BROMOMETHYL)-1-METHOXY-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 455888-92-3
Synonyms: CTK1C7664, 2,3-Bis(bromomethyl)-4-nitroanisole, TL80090171, Benzene, 2,3-bis(bromomethyl)-1-methoxy-4-nitro-

Molecular Formula: C9H9Br2NO3Molecular Weight: 338.980660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSBPFDGQOABSGC-UHFFFAOYSA-N

455888-92-3
BENZENE, 2,3-BIS(DODECYLOXY)-1,4-DIIODO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-didodecoxy-1,4-diiodobenzene | CAS Registry Number: 378233-26-2
Synonyms: CTK1A9304, Benzene, 2,3-bis(dodecyloxy)-1,4-diiodo-

Molecular Formula: C30H52I2O2Molecular Weight: 698.541620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPJDLRFTGVUOTH-UHFFFAOYSA-N

378233-26-2
Benzene, 2,3-dibromo-1-(1,2-dibromo-2-methylpropyl)-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-(1,2-dibromo-2-methylpropyl)-4,5-dimethoxybenzene | CAS Registry Number: 89950-21-0
Synonyms: ACMC-20ls5e, CTK2I8313

Molecular Formula: C12H14Br4O2Molecular Weight: 509.854360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSSWNNXHSUHRFB-UHFFFAOYSA-N

89950-21-0
BENZENE, 2,3-DIBROMO-1-(2,4-DIBROMOPHENOXY)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(2,4-dibromophenoxy)-4-methoxybenzene | CAS Registry Number: 602326-25-0
Synonyms: CTK2F1088, Benzene, 2,3-dibromo-1-(2,4-dibromophenoxy)-4-methoxy-

Molecular Formula: C13H8Br4O2Molecular Weight: 515.817420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABAZHGFERBNYSZ-UHFFFAOYSA-N

602326-25-0
Benzene, 2,3-dichloro-1,4-dimethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-1,4-dimethyl-5-nitrobenzene | CAS Registry Number: 89749-35-9
Synonyms: ACMC-20lpy5, AGN-PC-00NXEM, CTK2J1007

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOVNYHFNNRSSEJ-UHFFFAOYSA-N

89749-35-9
Benzene, 2,3-dichloro-4,5-difluoro-1-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1,2-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 112290-06-9
Synonyms: ACMC-20mfxj, AGN-PC-000KGZ, CTK0D2194

Molecular Formula: C7HCl2F5Molecular Weight: 250.980856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZRHASCDZDNUCP-UHFFFAOYSA-N

112290-06-9
Benzene, 2,3-dichloro-4,5-difluoro-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-1,2-difluoro-5-nitrobenzene | CAS Registry Number: 112062-57-4
Synonyms: ACMC-20mffa, AGN-PC-0016B0, CTK0D2763

Molecular Formula: C6HCl2F2NO2Molecular Weight: 227.980446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGIPQDLBQLKCTP-UHFFFAOYSA-N

112062-57-4
BENZENE, 2,3-DIETHOXY-1,4-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2,3-diethoxy-1,4-difluorobenzene | CAS Registry Number: 96631-22-0
Synonyms: AGN-PC-00MBJ9, CTK5H8843, AG-H-95736

Molecular Formula: C10H12F2O2Molecular Weight: 202.197886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVQCONDWVAWJOJ-UHFFFAOYSA-N

96631-22-0
Benzene, 2,3-diiodo-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diiodo-1,4-dimethylbenzene | CAS Registry Number: 89265-27-0
Synonyms: ACMC-20lk3n, AGN-PC-00LELG, SureCN7626926, CTK2J8398

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJNNXIPIYJZVFA-UHFFFAOYSA-N

89265-27-0
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