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CHEMICAL products beginning with : B
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 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-dibromo-5-ethenyl- (7 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-ethenylbenzene | CAS Registry Number: 120359-56-0
Synonyms: ACMC-20movb, AGN-PC-01ZTYA, SureCN353448, CTK0C3881

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OITDEAXLQUVPQW-UHFFFAOYSA-N

120359-56-0
Benzene, 1,3-dibromo-5-fluoro-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 38366-77-7
Synonyms: AGN-PC-00LP14, CTK1A8961

Molecular Formula: C7H5Br2FSMolecular Weight: 299.986003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMDFHVHMWUBZDL-UHFFFAOYSA-N

38366-77-7
Benzene, 1,3-dibromo-5-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-isocyanatobenzene | CAS Registry Number: 35122-97-5
Synonyms: CTK1B0770

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWZINQDLMRXGHY-UHFFFAOYSA-N

35122-97-5
Benzene, 1,3-dibromo-5-methyl-2-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-methyl-2-(4-nitrophenoxy)benzene | CAS Registry Number: 113965-60-9
Synonyms: ACMC-20mjfd, SureCN3138142, AGN-PC-00O74P, CTK0G1096

Molecular Formula: C13H9Br2NO3Molecular Weight: 387.023460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMJXQYFEDLBHLT-UHFFFAOYSA-N

113965-60-9
BENZENE, 1,3-DIBROMO-5-METHYL-2-[(4-NITROPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-methyl-2-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 918945-99-0
Synonyms: SureCN3128267, CTK3H4994, Benzene, 1,3-dibromo-5-methyl-2-[(4-nitrophenyl)methyl]-

Molecular Formula: C14H11Br2NO2Molecular Weight: 385.050640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTCVCRKQKOJURT-UHFFFAOYSA-N

918945-99-0
Benzene, 1,3-dibromo-5-methyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-methyl-2-nitrobenzene | CAS Registry Number: 78831-78-4
Synonyms: 3,5-Dibromo-4-nitrotoluene, AGN-PC-002DXF, CTK2G4817, ZINC36532871

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVIBMJSRSEASD-UHFFFAOYSA-N

78831-78-4
Benzene, 1,3-dibromo-5-nitro-2-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 31106-77-1
Synonyms: AGN-PC-00MBWO, CTK1B3031

Molecular Formula: C9H7Br2NO3Molecular Weight: 336.964780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBCMKLHVNLQAJ-UHFFFAOYSA-N

31106-77-1
Benzene, 1,3-dibutoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibutoxybenzene | CAS Registry Number: 56106-38-8
Synonyms: SureCN4397448, CTK1F5306

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIPUSGXLZPNABH-UHFFFAOYSA-N

56106-38-8
Benzene, 1,3-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibutylbenzene | CAS Registry Number: 17171-74-3
Synonyms: 1,3-Dibutylbenzene, m-Dibutylbenzene, Metadibutylbenzene, Benzene, m-dibutyl-, BRN 1858053, AI3-19933, 1,3-dibutyl-benzene, AC1L4DPJ, AC1Q2VDX, CTK0H6543, Benzene, 1,3-dibutyl- (9CI), LS-29666, 4-05-00-01161 (Beilstein Handbook Reference)

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLZIWBDUMUJHOE-UHFFFAOYSA-N

17171-74-3
Benzene, 1,3-dibutyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-2-methylbenzene | CAS Registry Number: 89032-00-8
Synonyms: ACMC-20lgox, AGN-PC-00LU3O, CTK3A2746

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLYVYOMPQVONMQ-UHFFFAOYSA-N

89032-00-8
Benzene, 1,3-dichloro-, monoprotonated (0 suppliers)143674-95-7
BENZENE, 1,3-DICHLORO-2,4,5-TRIFLUORO-6-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene | CAS Registry Number: 848243-38-9
Synonyms: CTK2I5076, Benzene, 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)-

Molecular Formula: C7Cl2F6Molecular Weight: 268.971319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLPVCNVWGLARHJ-UHFFFAOYSA-N

848243-38-9
Benzene, 1,3-dichloro-2,5-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2,5-diiodobenzene | CAS Registry Number: 27128-51-4
Synonyms: CTK0J2814

Molecular Formula: C6H2Cl2I2Molecular Weight: 398.795020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPRZZIVGTHKEFT-UHFFFAOYSA-N

27128-51-4
Benzene, 1,3-dichloro-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2,5-dimethoxybenzene | CAS Registry Number: 61887-07-8
Synonyms: AGN-PC-00MBW3, SureCN8430640, CTK2D0744

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWBUGKRHEDZMFG-UHFFFAOYSA-N

61887-07-8
Benzene, 1,3-dichloro-2-(2,2-dibromoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2,2-dibromoethenyl)benzene | CAS Registry Number: 116894-33-8
Synonyms: ACMC-20mmw3, CTK0C4916

Molecular Formula: C8H4Br2Cl2Molecular Weight: 330.831360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHCMIGCDNPCFSO-UHFFFAOYSA-N

116894-33-8
Benzene, 1,3-dichloro-2-(2,4-dichloro-5-nitrophenoxy)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2,4-dichloro-5-nitrophenoxy)-5-nitrobenzene | CAS Registry Number: 88580-66-9
Synonyms: ACMC-20lblj, CTK3A9315

Molecular Formula: C12H4Cl4N2O5Molecular Weight: 397.982560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SISGWJDKDQJEJJ-UHFFFAOYSA-N

88580-66-9
Benzene, 1,3-dichloro-2-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 147102-65-6
Synonyms: ACMC-20n52l, PCDE 51, AGN-PC-0030LD, UNII-9SG5Z15797, CTK0B2240, 2,2',4,6'-Tetrachlorodiphenyl ether

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDQTXMCKLUKGCX-UHFFFAOYSA-N

147102-65-6
Benzene, 1,3-dichloro-2-(2-chlorophenoxy)-5-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2-chlorophenoxy)-5-(trifluoromethyl)benzene | CAS Registry Number: 61721-53-7
Synonyms: CTK2D3727

Molecular Formula: C13H6Cl3F3OMolecular Weight: 341.540350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLZYJZZAALJJLK-UHFFFAOYSA-N

61721-53-7
Benzene, 1,3-dichloro-2-(2-fluoro-4-nitrophenoxy)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2-fluoro-4-nitrophenoxy)-5-(trifluoromethyl)benzene | CAS Registry Number: 53887-94-8
Synonyms: CTK1E3524

Molecular Formula: C13H5Cl2F4NO3Molecular Weight: 370.083313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TVABCFHOGCDDDN-UHFFFAOYSA-N

53887-94-8
Benzene, 1,3-dichloro-2-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2-methoxyethoxy)benzene | CAS Registry Number: 141991-91-5
Synonyms: ACMC-20n134, CTK0B6343

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUZHQOWFBATZAV-UHFFFAOYSA-N

141991-91-5
Benzene, 1,3-dichloro-2-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 15873-35-5
Synonyms: SureCN11658927, AGN-PC-00L91C, CTK0B0291

Molecular Formula: C9H7Cl2NO2Molecular Weight: 232.063380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSYXTJLPLPDAOH-UHFFFAOYSA-N

15873-35-5
Benzene, 1,3-dichloro-2-(3,5-difluorophenoxy)-5-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(3,5-difluorophenoxy)-5-isocyanatobenzene | CAS Registry Number: 98377-63-0
Synonyms: ACMC-20m2b3, CTK3F1477

Molecular Formula: C13H5Cl2F2NO2Molecular Weight: 316.087106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBEWILTXZBLUNE-UHFFFAOYSA-N

98377-63-0
Benzene, 1,3-dichloro-2-(3-chloro-4-nitrophenoxy)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(3-chloro-4-nitrophenoxy)-5-(trifluoromethyl)benzene | CAS Registry Number: 42875-00-3
Synonyms: CTK1D2965

Molecular Formula: C13H5Cl3F3NO3Molecular Weight: 386.537910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIZKUYNHGRMVGR-UHFFFAOYSA-N

42875-00-3
Benzene, 1,3-dichloro-2-(3-chlorophenoxy)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(3-chlorophenoxy)-5-(trifluoromethyl)benzene | CAS Registry Number: 55407-25-5
Synonyms: CTK1F6850

Molecular Formula: C13H6Cl3F3OMolecular Weight: 341.540350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDKVMKCRQFTECG-UHFFFAOYSA-N

55407-25-5
Benzene, 1,3-dichloro-2-(4-chlorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(4-chlorophenoxy)benzene | CAS Registry Number: 157683-72-2
Synonyms: UNII-29TYC66YSG, AGN-PC-002XUD, 2,4',6-Trichlorodiphenyl ether, CTK0B0448

Molecular Formula: C12H7Cl3OMolecular Weight: 273.542380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMRFCSWFCKICQE-UHFFFAOYSA-N

157683-72-2
Benzene, 1,3-dichloro-2-(4-phenyl-1,3-butadienyl)-, (E,E)- (0 suppliers)38633-49-7
Benzene, 1,3-dichloro-2-(4-phenyl-1,3-butadienyl)-, (Z,E)- (0 suppliers)89970-55-8
Benzene, 1,3-dichloro-2-(chloromethyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(chloromethyl)-5-nitrobenzene | CAS Registry Number: 88135-29-9
Synonyms: SureCN10919990, CTK3B7287

Molecular Formula: C7H4Cl3NO2Molecular Weight: 240.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCQIOAYAGPPDHS-UHFFFAOYSA-N

88135-29-9
BENZENE, 1,3-DICHLORO-2-(DIMETHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(dimethoxymethyl)benzene | CAS Registry Number: 501085-55-8
Synonyms: CTK1G7353, Benzene, 1,3-dichloro-2-(dimethoxymethyl)-

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGMFARGIQKVTFB-UHFFFAOYSA-N

501085-55-8
Benzene, 1,3-dichloro-2-(fluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(fluoromethyl)benzene | CAS Registry Number: 25185-94-8
Synonyms: SureCN8223558, CTK0J4304

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUHWSZJFUAGGIZ-UHFFFAOYSA-N

25185-94-8
Benzene, 1,3-dichloro-2-(methylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-methylsulfonylbenzene | CAS Registry Number: 4210-05-3
Synonyms: ST51042006, AC1MBXK3, SureCN5020875, CTK1D3433, ZINC02511101, 1,3-dichloro-2-methylsulfonylbenzene, 1,3-dichloro-2-(methylsulfonyl)benzene, LS-29808

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBLWCNSYUFZBLM-UHFFFAOYSA-N

4210-05-3
Benzene, 1,3-dichloro-2-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(trichloromethyl)benzene | CAS Registry Number: 54730-36-8
Synonyms: SureCN7932263, AGN-PC-022G7A, CTK1F8317

Molecular Formula: C7H3Cl5Molecular Weight: 264.363720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFICEVMIQXDAEP-UHFFFAOYSA-N

54730-36-8
Benzene, 1,3-dichloro-2-[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1,3-dichlorobenzene | CAS Registry Number: 89288-15-3
Synonyms: ACMC-20lkcx, SureCN10351674, CTK2J8088

Molecular Formula: C10H12Cl2SMolecular Weight: 235.173280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVPZZSREOAGRLL-UHFFFAOYSA-N

89288-15-3
Benzene, 1,3-dichloro-2-[(2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 33561-54-5
Synonyms: AGN-PC-00O74O, CTK1B1669

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBVISDDQKSFICD-UHFFFAOYSA-N

33561-54-5
Benzene, 1,3-dichloro-2-[(2-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-(2-nitrophenyl)sulfonylbenzene | CAS Registry Number: 61174-24-1
Synonyms: CTK2E5655

Molecular Formula: C12H7Cl2NO4SMolecular Weight: 332.159280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBBGVDRFZQUWOB-UHFFFAOYSA-N

61174-24-1
Benzene, 1,3-dichloro-2-[(4-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 120015-26-1
Synonyms: 1,3-dichloro-2-[(4-nitrophenoxy)methyl]benzene, ZINC00118531, ACMC-20moos, AC1MCGLN, Maybridge1_008345, CTK0C4031, HMS565D07, MolPort-002-923-669, SPB00933

Molecular Formula: C13H9Cl2NO3Molecular Weight: 298.121460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSMPPXOJYSUOKL-UHFFFAOYSA-N

120015-26-1
BENZENE, 1,3-DICHLORO-2-[(METHOXYMETHOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(methoxymethoxymethyl)benzene | CAS Registry Number: 603113-81-1
Synonyms: CTK1J0254, Benzene, 1,3-dichloro-2-[(methoxymethoxy)methyl]-

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMOMRZGKGWZSIE-UHFFFAOYSA-N

603113-81-1
Benzene, 1,3-dichloro-2-[[2-methoxy-2-(methoxymethyl)butoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-[[2-methoxy-2-(methoxymethyl)butoxy]methyl]benzene | CAS Registry Number: 58021-20-8
Synonyms: CTK1F0714

Molecular Formula: C14H20Cl2O3Molecular Weight: 307.212800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXEZEXPRBWIQRR-UHFFFAOYSA-N

58021-20-8
BENZENE, 1,3-DICHLORO-2-[2-(2-CHLORO-4-METHOXYPHENYL)ETHYL]-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[2-(2-chloro-4-methoxyphenyl)ethyl]-5-methoxybenzene | CAS Registry Number: 185045-39-0
Synonyms: CTK0A5042, Benzene, 1,3-dichloro-2-[2-(2-chloro-4-methoxyphenyl)ethyl]-5-methoxy-

Molecular Formula: C16H15Cl3O2Molecular Weight: 345.648100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HECSMRJZFGSOKW-UHFFFAOYSA-N

185045-39-0
BENZENE, 1,3-DICHLORO-2-[2-(2-CHLORO-5-METHOXYPHENYL)ETHYL]-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[2-(2-chloro-5-methoxyphenyl)ethyl]-5-methoxybenzene | CAS Registry Number: 184777-18-2
Synonyms: CTK0A5374, Benzene, 1,3-dichloro-2-[2-(2-chloro-5-methoxyphenyl)ethyl]-5-methoxy-

Molecular Formula: C16H15Cl3O2Molecular Weight: 345.648100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHADNLWNYIFOMG-UHFFFAOYSA-N

184777-18-2
Benzene, 1,3-dichloro-2-ethoxy-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-ethoxy-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-87-1
Synonyms: AGN-PC-00KOCX, SureCN10541024, CTK1G6437

Molecular Formula: C9H7Cl2F3OMolecular Weight: 259.052490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZSOPQSWZIQANE-UHFFFAOYSA-N

50594-87-1
Benzene, 1,3-dichloro-2-ethoxy-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-ethoxy-5-nitrobenzene | CAS Registry Number: 62047-40-9
Synonyms: SureCN3796689, CTK2C8221

Molecular Formula: C8H7Cl2NO3Molecular Weight: 236.052080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZAIWWKGAZYDY-UHFFFAOYSA-N

62047-40-9
Benzene, 1,3-dichloro-2-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-ethylbenzene | CAS Registry Number: 33407-02-2
Synonyms: 2,6-Dichloroethylbenzene, AC1LAUIM, SureCN91356, CTK1B8486

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUDVJQOVBFONPG-UHFFFAOYSA-N

33407-02-2
Benzene, 1,3-Dichloro-2-Ethynyl- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-ethynylbenzene | CAS Registry Number: 6575-25-3
Synonyms: 1,3-dichloro-2-ethynylbenzene, 2,6-dichlorophenylacetylene, SCHEMBL236870, 1,3-dichloro-2-ethynyl-benzene, MBZVWRBXABOVIF-UHFFFAOYSA-N, MolPort-030-004-961, NE38405

Molecular Formula: C8H4Cl2Molecular Weight: 171.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBZVWRBXABOVIF-UHFFFAOYSA-N

6575-25-3
Benzene, 1,3-dichloro-2-methoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-methoxy-5-methylbenzene | CAS Registry Number: 67341-33-7
Synonyms: SureCN3753027, AGN-PC-00KA42, CTK1J3613

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZUUPMYKMROMRF-UHFFFAOYSA-N

67341-33-7
Benzene, 1,3-dichloro-2-phenoxy-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-phenoxy-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-34-8
Synonyms: CTK1G6457

Molecular Formula: C13H7Cl2F3OMolecular Weight: 307.095290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMTMTFZXXGWFJZ-UHFFFAOYSA-N

50594-34-8
Benzene, 1,3-dichloro-4-fluoro-5-nitro-2-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-4-fluoro-5-nitro-2-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 115787-79-6
Synonyms: ACMC-20mlik, AGN-PC-000F0B, CTK0C6246

Molecular Formula: C13H5Cl2F4NO3Molecular Weight: 370.083313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZGDPCTVVDGQHH-UHFFFAOYSA-N

115787-79-6
Benzene, 1,3-dichloro-5-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-propan-2-ylbenzene | CAS Registry Number: 65432-04-4
Synonyms: SureCN422198, CTK1I2726

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

InChIKey: FZALJWFYGLWQEO-UHFFFAOYSA-N

65432-04-4
Benzene, 1,3-dichloro-5-(2-propyn-1-yloxy) (0 suppliers)33126-71-5
BENZENE, 1,3-DICHLORO-5-(3,3,3-TRICHLORO-1-METHYLENEPROPYL)- (3 suppliers)
Compound Structure Synonyms: Obacunone, Obacunoic acid, eta-lactone, CHEBI:7713, AI3-37934, 751-03-1, (5ar,5br,7as,8r,10as,11ar,11br,13ar)-8-(furan-3-yl)-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1h,5ah,10ah)-trione, Oxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3aH,4bH,6H)-trione, 1-(3-furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-4b,7,7,11a,13a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,11aR,11bR,11bR,13aS)-, OBACUNON, AC1L3O3H, Ambap751-03-1, MLS002473187, SCHEMBL564187, CCRIS 8657, CHEMBL404140, HMS2198M14, KST-1A8251, AR-1A6236, ZINC04097789, AKOS015897086, NCGC00247493-01

Molecular Formula: C26H30O7Molecular Weight: 454.512200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MAYJEFRPIKEYBL-OASIGRBWSA-N

78948-88-6
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