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CHEMICAL products beginning with : B
45551 to 45600 of 160328 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-prpoxy-2,3-difluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-, [trans(trans)]- (6 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 473257-14-6
Synonyms: Benzene, 2,3-difluoro-1-propoxy-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-, SCHEMBL7858136, SCHEMBL12140864, SCHEMBL12386949, (2,3-Difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene), 4beta-(2,3-Difluoro-4-propoxyphenyl)-4'beta-propyl-1alpha,1'alpha-bicyclohexane

Molecular Formula: C24H36F2OMolecular Weight: 378.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGONOKAJJBMHGL-UHFFFAOYSA-N

473257-14-6
Benzene, 1-tert-butyl-4-dodecyl-oxy- (3 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, (3 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)- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 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
Benzene, 2,3-dimethoxy-1,4-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 89635-20-1
Synonyms: ACMC-20loju, CTK2J2863

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYGWQXFHOZMTOZ-UHFFFAOYSA-N

89635-20-1
Benzene, 2,3-dimethoxy-1-methyl-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 57689-23-3
Synonyms: AGN-PC-000A32, CTK1F1521

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REQCNFPLPYDNEG-UHFFFAOYSA-N

57689-23-3
BENZENE, 2,3-DIMETHYL-1,4-BIS(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1,4-bis(prop-2-enoxy)benzene | CAS Registry Number: 332426-35-4
Synonyms: SureCN5806322, CTK1B8626, Benzene, 2,3-dimethyl-1,4-bis(2-propenyloxy)-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPAXAICGVMCDMM-UHFFFAOYSA-N

332426-35-4
Benzene, 2,3-dimethyl-1,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1,4-dinitrobenzene | CAS Registry Number: 610-03-7
Synonyms: AGN-PC-024WHI, CTK2E8410, AKOS006304415, 3,6-Dinitro-o-xylene3,6-Dinitro-1,2-xylene, 70605-73-1

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJAMBVUZPFZLHT-UHFFFAOYSA-N

610-03-7
Benzene, 2,3-dimethyl-1-(1-methyl-1-propenyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-but-2-en-2-yl-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 62438-57-7
Synonyms: CTK2B9765

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCQWSQNYCIKOBI-UHFFFAOYSA-N

62438-57-7
Benzene, 2,4-bis(1,1-dimethylethyl)-1-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-1-fluorobenzene | CAS Registry Number: 65130-67-8
Synonyms: SureCN10183565, CTK1J9560

Molecular Formula: C14H21FMolecular Weight: 208.314943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXQWJTRXRVEIOB-UHFFFAOYSA-N

65130-67-8
Benzene, 2,4-bis(1,1-diMethylethyl)-1-Methoxy- (6 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-1-methoxybenzene | CAS Registry Number: 17177-98-9
Synonyms: 2,4-Di-tert-butyl-1-methoxybenzene, Benzene, 2,4-bis(1,1-dimethylethyl)-1-methoxy-, 2,4-Di-tert-butylanisole, AGN-PC-00KQJ6, SureCN1535615, CTK0E4624, MolPort-018-500-581, AKOS005155802, AK127601, KB-225789

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDXHGRZJSAONIB-UHFFFAOYSA-N

17177-98-9
Benzene, 2,4-bis(1,1-dimethylethyl)-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-1-nitrobenzene | CAS Registry Number: 93720-37-7
Synonyms: 2,4-Ditert-butyl-1-nitrobenzene, AE-562/12222714, ZINC00345886, ACMC-20ly0l, AC1LD7CH, Oprea1_826968, SureCN12384891, CTK3G9493, MolPort-002-800-570

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNNREOROJIQYSA-UHFFFAOYSA-N

93720-37-7
BENZENE, 2,4-BIS(1-ETHYLPROPYL)-1-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2,4-di(pentan-3-yl)benzene | CAS Registry Number: 851385-07-4
Synonyms: CTK3C9249, Benzene, 2,4-bis(1-ethylpropyl)-1-nitro-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAZPSWFDMRCNE-UHFFFAOYSA-N

851385-07-4
Benzene, 2,4-bis(bromomethyl)-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 55231-61-3
Synonyms: AC1N9JVR, CTK1F7210, 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene

Molecular Formula: C11H14Br2Molecular Weight: 306.036860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCSDNXZKHJSIMH-UHFFFAOYSA-N

55231-61-3
Benzene, 2,4-bis(chloromethyl)-1-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(chloromethyl)-1-propan-2-ylbenzene | CAS Registry Number: 61099-14-7
Synonyms: CTK2E7052

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCGOZYSGLLEDSC-UHFFFAOYSA-N

61099-14-7
BENZENE, 2,4-BIS(CHLOROMETHYL)-1-(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(chloromethyl)-1-prop-2-enoxybenzene | CAS Registry Number: 647842-74-8
Synonyms: CTK2A3226, Benzene, 2,4-bis(chloromethyl)-1-(2-propenyloxy)-

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOGJAFWFXQDZIH-UHFFFAOYSA-N

647842-74-8
BENZENE, 2,4-BIS(CHLOROMETHYL)-1-(2-PROPYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(chloromethyl)-1-prop-2-ynoxybenzene | CAS Registry Number: 834880-24-9
Synonyms: CTK3D2343, Benzene, 2,4-bis(chloromethyl)-1-(2-propynyloxy)-

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKOHAAYBVZCINH-UHFFFAOYSA-N

834880-24-9
BENZENE, 2,4-BIS[(4-NITROPHENOXY)METHYL]-1-(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis[(4-nitrophenoxy)methyl]-1-prop-2-enoxybenzene | CAS Registry Number: 647842-76-0
Synonyms: CTK2A3225, Benzene, 2,4-bis[(4-nitrophenoxy)methyl]-1-(2-propenyloxy)-

Molecular Formula: C23H20N2O7Molecular Weight: 436.414100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXHDEEDJUSSORC-UHFFFAOYSA-N

647842-76-0
BENZENE, 2,4-BIS[(4-NITROPHENOXY)METHYL]-1-(2-PROPYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis[(4-nitrophenoxy)methyl]-1-prop-2-ynoxybenzene | CAS Registry Number: 834880-15-8
Synonyms: CTK3D2348, Benzene, 2,4-bis[(4-nitrophenoxy)methyl]-1-(2-propynyloxy)-

Molecular Formula: C23H18N2O7Molecular Weight: 434.398220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CEPMQXHCXSHAMK-UHFFFAOYSA-N

834880-15-8
Benzene, 2,4-bis[2,6-dichloro-4-(trifluoromethyl)phenoxy]-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-4-nitrophenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-84-8
Synonyms: AGN-PC-00KOCW, CTK1G6439

Molecular Formula: C20H7Cl4F6NO4Molecular Weight: 581.076299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSUXLANDEFKCJI-UHFFFAOYSA-N

50594-84-8
Benzene, 2,4-bis[2-chloro-4-(methylthio)phenoxy]-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,4-bis(2-chloro-4-methylsulfanylphenoxy)-1-nitrobenzene | CAS Registry Number: 63085-98-3
Synonyms: CTK2A9870

Molecular Formula: C20H15Cl2NO4S2Molecular Weight: 468.373400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXYYJRYTHYEGMX-UHFFFAOYSA-N

63085-98-3
Benzene, 2,4-bis[2-chloro-4-(trifluoromethyl)phenoxy]-1-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]-4-nitrophenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 50594-75-7
Synonyms: AGN-PC-00K9JV, CTK1G6443

Molecular Formula: C20H9Cl2F6NO4Molecular Weight: 512.186179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UNFBXLHCJMSGRQ-UHFFFAOYSA-N

50594-75-7
Benzene, 2,4-cyclohexadien-1-yl- (3 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,4-dien-1-ylbenzene | CAS Registry Number: 21473-05-2
Synonyms: 2,4-Cyclohexadien-1-ylbenzene, cyclohexa-2,4-dien-1-ylbenzene, AC1LC3BX, 1-cyclohexa-2,4-dienyl-benzene, CTK0J7473

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPQPMUCUCNOIKJ-UHFFFAOYSA-N

21473-05-2
Benzene, 2,4-cyclopentadien-1-yl- (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylbenzene | CAS Registry Number: 1961-98-4
Synonyms: CTK0A0414, AKOS006286152

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCYNOMAXDPUXAP-UHFFFAOYSA-N

1961-98-4
BENZENE, 2,4-DIAZIDO-1,3,5-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diazido-1,3,5-trimethylbenzene | CAS Registry Number: 646054-88-8
Synonyms: CTK2A4984, Benzene, 2,4-diazido-1,3,5-trimethyl-

Molecular Formula: C9H10N6Molecular Weight: 202.215900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAOFZMXMVSVMQS-UHFFFAOYSA-N

646054-88-8
Benzene, 2,4-dibromo-1,3,5-trifluoro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1,3,5-trifluorobenzene | CAS Registry Number: 363-69-9
Synonyms: 2,4-Dibromo-1,3,5-trifluorobenzene, MFCD11845962, ZINC65356384, AKOS023126091, 2,4-dibromo-1,3,5-trifluoro-benzene, AK338223

Molecular Formula: C6HBr2F3Molecular Weight: 289.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFNQFVCUPVBCOC-UHFFFAOYSA-N

363-69-9
Benzene, 2,4-dibromo-1,5-difluoro-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1,5-difluoro-3-nitrobenzene | CAS Registry Number: 144450-58-8
Synonyms: ACMC-20n40n, CTK0B3101, WT361, 2,6-dibromo-3,5-difluoronitrobenzene

Molecular Formula: C6HBr2F2NO2Molecular Weight: 316.882446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUKPGATLLJKLN-UHFFFAOYSA-N

144450-58-8
Benzene, 2,4-dibromo-1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-1-prop-2-enoxybenzene | CAS Registry Number: 69227-61-8
Synonyms: AGN-PC-00OH5N, SureCN2322279, CTK1J1300

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEILBPGDCMZRPS-UHFFFAOYSA-N

69227-61-8
Benzene, 2,4-dibromo-1-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-1-prop-2-ynoxybenzene | CAS Registry Number: 26627-16-7
Synonyms: CTK0J3132, AKOS008950628

Molecular Formula: C9H6Br2OMolecular Weight: 289.951340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPFPKBMYRYMEAB-UHFFFAOYSA-N

26627-16-7
Benzene, 2,4-dibromo-1-(pentyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1-pentoxybenzene | CAS Registry Number: 63076-62-0
Synonyms: Amyl-2,4-dibromophenyl ether, AC1LAWH8, 2,4-dibromo-1-pentoxybenzene, CTK1I8310

Molecular Formula: C11H14Br2OMolecular Weight: 322.036260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWTNJRCDYGLTRF-UHFFFAOYSA-N

63076-62-0
Benzene, 2,4-dibromo-1-[(chloromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-1-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-58-8
Synonyms: CTK3C3632

Molecular Formula: C7H5Br2ClO2SMolecular Weight: 348.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFEHUFSTRBXERV-UHFFFAOYSA-N

87478-58-8
Benzene, 2,4-dibromo-1-nitro- (19 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1-nitrobenzene | CAS Registry Number: 51686-78-3
Synonyms: 2,4-dibromo-1-nitrobenzene, 2,4-Dibromonitrobenzene, AG-F-75229, ACMC-209kve, SureCN165733, KSC594M9R, Benzene,2,4-dibromo-1-nitro-, CTK4J4698, MolPort-003-987-892, 2,4-bis(bromanyl)-1-nitro-benzene, ANW-31320, FD7323, ZINC21303476, 2,4-DIBROMO-1-NITRO-BENZENE, AKOS003632149, KE-0211, MCULE-9191049420, RP17617, AK-51080, KB-17294

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXRVYZGVVFZCFP-UHFFFAOYSA-N

51686-78-3
BENZENE, 2,4-DIBUTOXY-1-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dibutoxy-1-chlorobenzene | CAS Registry Number: 194083-31-3
Synonyms: SureCN3790208, CTK0A1026, Benzene, 2,4-dibutoxy-1-chloro-

Molecular Formula: C14H21ClO2Molecular Weight: 256.768340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXBRLDPAHDEKM-UHFFFAOYSA-N

194083-31-3
Benzene, 2,4-dichloro-1,3,5-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1,3,5-trimethylbenzene | CAS Registry Number: 57386-83-1
Synonyms: 2,4-dichloro-1,3,5-trimethylbenzene, AC1MWEY9, 2,4-DICHLOROMESITYLENE, 1,3-DICHLORO MESITYLENE, 2,4-DICHLORO MESITYLENE, CTK1F2174, MolPort-003-990-813, AKOS006274832, AG-A-25893

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBVYVPBZIPOXFQ-UHFFFAOYSA-N

57386-83-1
BENZENE, 2,4-DICHLORO-1,3,5-TRINITRO-, COPPER-COUPLED (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-1,3,5-trinitrobenzene | CAS Registry Number: 90171-11-2
Synonyms: 2,4-dichloro-1,3,5-trinitrobenzene, 1630-09-7, 1,3-DICHLORO-2,4,6-TRINITROBENZENE, 2,4-dichloro-1,3,5-trinitro-benzene, AmbscLK-292, AC1MNV3Q, Ex061, SCHEMBL7644871, CTK4D1399, MolPort-003-824-314, STL371282, AKOS003239245, Benzene,2,4-dichloro-1,3,5-trinitro-, AK-60423, DB-043541, KB-164644, FT-0633718, Benzene,2,4-dichloro-1,3,5-trinitro-,copper-coupled, 3B3-063423

Molecular Formula: C6HCl2N3O6Molecular Weight: 281.994640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNOJQYPHLMLHGQ-UHFFFAOYSA-N

90171-11-2
Benzene, 2,4-dichloro-1,5-bis(1,1-dimethylethyl)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1,5-ditert-butyl-2,4-dichloro-3-methylbenzene | CAS Registry Number: 19404-57-0
Synonyms: CTK0E1132, 3,5-Di-tert-butyl-2,6-dichlorotoluene

Molecular Formula: C15H22Cl2Molecular Weight: 273.241180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXRPXFZFGODPFD-UHFFFAOYSA-N

19404-57-0
Benzene, 2,4-dichloro-1,5-difluoro-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1,5-difluoro-3-nitrobenzene | CAS Registry Number: 1977-85-1
Synonyms: CTK0A0269, TL80090299

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

InChIKey: VGDZGWPMCGMBEO-UHFFFAOYSA-N

1977-85-1
Benzene, 2,4-dichloro-1-(1-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-1-(1-ethoxyethoxy)benzene | CAS Registry Number: 55962-03-3
Synonyms: SureCN11454473, CTK1F5593

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJGLKIVNYSOUIG-UHFFFAOYSA-N

55962-03-3
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