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CHEMICAL products beginning with : B
39551 to 39600 of 160549 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 [792] 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1,3-BIS(3-BROMOPROPOXY)-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-34-5
Synonyms: CTK3I0569, Benzene, 1,3-bis(3-bromopropoxy)-5-iodo-

Molecular Formula: C12H15Br2IO2Molecular Weight: 477.958770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLRBUEOCHRYDFZ-UHFFFAOYSA-N

916905-34-5
BENZENE, 1,3-BIS(3-BUTENYLOXY)-5-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(but-3-enoxy)-5-ethenylbenzene | CAS Registry Number: 668420-47-1
Synonyms: CTK1H9262, Benzene, 1,3-bis(3-butenyloxy)-5-ethenyl-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELPOHMEWDFHDY-UHFFFAOYSA-N

668420-47-1
Benzene, 1,3-bis(3-chloro-1,1,3-trimethylbutyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(4-chloro-2,4-dimethylpentan-2-yl)benzene | CAS Registry Number: 89784-64-5
Synonyms: ACMC-20lqev, SureCN10537131, CTK2J0427

Molecular Formula: C24H40Cl2Molecular Weight: 399.480400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYOSCLNMXJVBPA-UHFFFAOYSA-N

89784-64-5
Benzene, 1,3-bis(3-chloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-chloroprop-2-enyl)benzene | CAS Registry Number: 56866-23-0
Synonyms: CTK1F3667

Molecular Formula: C12H12Cl2Molecular Weight: 227.129680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFVHNPAVWBFMT-UHFFFAOYSA-N

56866-23-0
Benzene, 1,3-bis(3-ethynylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-ethynylphenoxy)benzene | CAS Registry Number: 75142-99-3
Synonyms: CTK2G1161

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEYXBGVXOXZAHF-UHFFFAOYSA-N

75142-99-3
BENZENE, 1,3-BIS(3-FLUOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-fluorophenoxy)benzene | CAS Registry Number: 500577-27-5
Synonyms: SureCN6293197, CTK1G7509, Benzene, 1,3-bis(3-fluorophenoxy)-

Molecular Formula: C18H12F2O2Molecular Weight: 298.283486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHICWQWFWJYIPR-UHFFFAOYSA-N

500577-27-5
Benzene, 1,3-bis(3-methyl-1-phenylpentyl)-, ion(2-), dilithium (0 suppliers)92739-60-1
BENZENE, 1,3-BIS(4-BROMOBUTOXY)-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-bromobutoxy)-5-iodobenzene | CAS Registry Number: 920515-62-4
Synonyms: CTK3H1273, Benzene, 1,3-bis(4-bromobutoxy)-5-iodo-

Molecular Formula: C14H19Br2IO2Molecular Weight: 506.011930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YARAEZHEFBOPJC-UHFFFAOYSA-N

920515-62-4
Benzene, 1,3-bis(4-nitrophenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-nitrophenoxy)benzene | CAS Registry Number: 13118-94-0
Synonyms: 1,3-bis(4-nitrophenoxy)benzene, ST075908, ZINC02023482, AC1MJ3TU, AC1Q1XUT, Oprea1_151904, Oprea1_359740, CTK0I2494, MolPort-001-817-579, STK291011, AKOS000746333, MCULE-1973787051, BAS 00411739, LS-29158, 1-nitro-4-[3-(4-nitrophenoxy)phenoxy]benzene, 4-nitro-1-[3-(4-nitrophenoxy)phenoxy]benzene

Molecular Formula: C18H12N2O6Molecular Weight: 352.297680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGQPNVUCTKRSFS-UHFFFAOYSA-N

13118-94-0
BENZENE, 1,3-BIS(4-NITROPHENOXY)-5-[(2-PROPEN-1-YLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-nitrophenoxy)-5-(prop-2-enoxymethyl)benzene | CAS Registry Number: 917950-38-0
Synonyms: CTK3H9005, Benzene, 1,3-bis(4-nitrophenoxy)-5-[(2-propen-1-yloxy)methyl]-

Molecular Formula: C22H18N2O7Molecular Weight: 422.387520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZCWHWHQXGYOTIH-UHFFFAOYSA-N

917950-38-0
Benzene, 1,3-bis(4-phenyl-1,3-butadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-phenylbuta-1,3-diynyl)benzene | CAS Registry Number: 37902-13-9
Synonyms: AC1LCGNO, 1,3-Bis(4-phenyl-1,3-butadiynyl)benzene, CTK1A9246, 1,3-bis(4-phenylbuta-1,3-diynyl)benzene

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQOGGXWGXWMQMJ-UHFFFAOYSA-N

37902-13-9
Benzene, 1,3-bis(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(azidomethyl)benzene | CAS Registry Number: 102437-80-9
Synonyms: ACMC-20m5fi, CTK0G7603

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJVCEMKRSNTHQT-UHFFFAOYSA-N

102437-80-9
Benzene, 1,3-bis(bromomethyl)-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2,5-dimethoxybenzene | CAS Registry Number: 72652-35-8
Synonyms: SureCN12795790, CTK2H2234

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMKXDEJEXSASNP-UHFFFAOYSA-N

72652-35-8
Benzene, 1,3-bis(bromomethyl)-2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-tert-butylbenzene | CAS Registry Number: 90625-77-7
Synonyms: ACMC-20lt69, AGN-PC-00L8P7, CTK3G6461

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXMLFURKDWHZFA-UHFFFAOYSA-N

90625-77-7
BENZENE, 1,3-BIS(BROMOMETHYL)-2-(HEXYLOXY)-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-hexoxy-5-methylbenzene | CAS Registry Number: 375843-20-2
Synonyms: CTK1B5555, Benzene, 1,3-bis(bromomethyl)-2-(hexyloxy)-5-methyl-

Molecular Formula: C15H22Br2OMolecular Weight: 378.142580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQXTWQHTGFRFMV-UHFFFAOYSA-N

375843-20-2
BENZENE, 1,3-BIS(BROMOMETHYL)-2-BUTOXY-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-butoxy-5-methylbenzene | CAS Registry Number: 375843-22-4
Synonyms: CTK1B5554, Benzene, 1,3-bis(bromomethyl)-2-butoxy-5-methyl-

Molecular Formula: C13H18Br2OMolecular Weight: 350.089420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REWBYRDBSMWGJM-UHFFFAOYSA-N

375843-22-4
Benzene, 1,3-bis(bromomethyl)-2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene | CAS Registry Number: 60232-82-8
Synonyms: AC1NE2FU, SureCN2811660, CTK2F1084, 1,3-bis(bromomethyl)-2-methoxy-5-methylbenzene

Molecular Formula: C10H12Br2OMolecular Weight: 308.009680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWFFUXQAXQXEJR-UHFFFAOYSA-N

60232-82-8
Benzene, 1,3-bis(bromomethyl)-2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methoxy-5-nitrobenzene | CAS Registry Number: 62224-05-9
Synonyms: CTK2C4659

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

InChIKey: FBUGQKDLBPDQPZ-UHFFFAOYSA-N

62224-05-9
Benzene, 1,3-bis(bromomethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-methylbenzene | CAS Registry Number: 41563-68-2
Synonyms: AC1NEMQJ, SureCN2811529, CTK1D3770, 1,3-bis(bromomethyl)-2-methylbenzene

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWEFDIZYZGKDRC-UHFFFAOYSA-N

41563-68-2
Benzene, 1,3-bis(bromomethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-2-nitrobenzene | CAS Registry Number: 55324-01-1
Synonyms: SureCN2027979, CTK1F7013

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKKGDHHIEJLSHK-UHFFFAOYSA-N

55324-01-1
Benzene, 1,3-bis(bromomethyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-5-tert-butylbenzene | CAS Registry Number: 64726-28-9
Synonyms: SureCN348572, CTK2A3621

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHACYDZJVSOZTL-UHFFFAOYSA-N

64726-28-9
BENZENE, 1,3-BIS(BROMOMETHYL)-5-(HEXADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-5-hexadecoxybenzene | CAS Registry Number: 794511-66-3
Synonyms: Benzene, 1,3-bis(bromomethyl)-5-(hexadecyloxy)-, AGN-PC-0CKYNZ, SureCN2712829, CTK2F9440

Molecular Formula: C24H40Br2OMolecular Weight: 504.381800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAPZLVUYOIFJBB-UHFFFAOYSA-N

794511-66-3
BENZENE, 1,3-BIS(BROMOMETHYL)-5-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-5-phenylmethoxybenzene | CAS Registry Number: 255872-16-3
Synonyms: ZINC04264727, AC1MCNRF, CTK0I6651, AKOS004903512, 1,3-bis(bromomethyl)-5-phenylmethoxybenzene, Benzene, 1,3-bis(bromomethyl)-5-(phenylmethoxy)-

Molecular Formula: C15H14Br2OMolecular Weight: 370.079060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPEIDPMIKJSJTD-UHFFFAOYSA-N

255872-16-3
Benzene, 1,3-bis(bromomethyl)-5-chloro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-5-chloro-2-methoxybenzene | CAS Registry Number: 62224-07-1
Synonyms: AGN-PC-00NEGU, CTK2C4657

Molecular Formula: C9H9Br2ClOMolecular Weight: 328.428160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REIMBMDWMAXKHN-UHFFFAOYSA-N

62224-07-1
BENZENE, 1,3-BIS(BROMOMETHYL)-5-FLUORO-, (3 suppliers)19254-80-9
Benzene, 1,3-bis(bromomethyl)-5-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(bromomethyl)-5-fluoro-2-methoxybenzene | CAS Registry Number: 62224-06-0
Synonyms: CTK2C4658

Molecular Formula: C9H9Br2FOMolecular Weight: 311.973563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDACIJROQWPHQO-UHFFFAOYSA-N

62224-06-0
Benzene, 1,3-bis(chloromethyl)-2,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(chloromethyl)-2,4,5,6-tetramethylbenzene | CAS Registry Number: 54490-78-7
Synonyms: 1,3-Bis(chloromethyl)-2,4,5,6-tetramethylbenzene, AC1LCU43, CTK1F8751, AKOS004907536

Molecular Formula: C12H16Cl2Molecular Weight: 231.161440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTRQKFPYZHBXPV-UHFFFAOYSA-N

54490-78-7
Benzene, 1,3-bis(chloromethyl)-2,4,5-trimethyl- (0 suppliers)52764-50-8
Benzene, 1,3-bis(chloromethyl)-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 2778-40-7
Synonyms: SureCN1337533, CTK0I5488

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEHNWRLQWXMLQC-UHFFFAOYSA-N

2778-40-7
Benzene, 1,3-bis(chloromethyl)-2,5-dimethoxy-4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxy-4,6-dimethylbenzene | CAS Registry Number: 15967-53-0
Synonyms: AGN-PC-000O7N, CTK0B0106

Molecular Formula: C12H16Cl2O2Molecular Weight: 263.160240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOAPKNBLFMUKGI-UHFFFAOYSA-N

15967-53-0
Benzene, 1,3-bis(chloromethyl)-5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 62224-04-8
Synonyms: CTK2C4660

Molecular Formula: C13H18Cl2OMolecular Weight: 261.187420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOPSKTHTAZOQMC-UHFFFAOYSA-N

62224-04-8
Benzene, 1,3-bis(chloromethyl)-5-(1,1-dimethylethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 35322-87-3
Synonyms: CTK1B7039

Molecular Formula: C13H18Cl2Molecular Weight: 245.188020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLSKBMMFIQKAQX-UHFFFAOYSA-N

35322-87-3
BENZENE, 1,3-BIS(CHLOROPHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[chloro(phenyl)methyl]benzene | CAS Registry Number: 647375-38-0
Synonyms: CTK2A3602, Benzene, 1,3-bis(chlorophenylmethyl)-

Molecular Formula: C20H16Cl2Molecular Weight: 327.247040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULPXGJOHKPZOAY-UHFFFAOYSA-N

647375-38-0
Benzene, 1,3-bis(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[diazo(phenyl)methyl]benzene | CAS Registry Number: 18615-40-2
Synonyms: AGN-PC-00KV73, CTK0A4226

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXPHYEKEGUWXSI-UHFFFAOYSA-N

18615-40-2
Benzene, 1,3-bis(dichloromethyl)-5-(trichloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dichloromethyl)-5-(trichloromethyl)benzene | CAS Registry Number: 63316-55-2
Synonyms: CTK1I7415

Molecular Formula: C9H5Cl7Molecular Weight: 361.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLQUPCBNOZAFPJ-UHFFFAOYSA-N

63316-55-2
BENZENE, 1,3-BIS(DIISOPROPYLPHOSPHINOMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene

Molecular Formula: C20H36P2Molecular Weight: 338.447364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N

193084-64-9
Benzene, 1,3-bis(dimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(dimethoxymethyl)benzene | CAS Registry Number: 37832-33-0
Synonyms: CTK1B5351

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVGVEDVEFAVKDF-UHFFFAOYSA-N

37832-33-0
Benzene, 1,3-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dihexoxybenzene | CAS Registry Number: 67685-82-9
Synonyms: SureCN4208924, CTK1J3085

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXJNVWFDRAINI-UHFFFAOYSA-N

67685-82-9
BENZENE, 1,3-BIS(METHOXYMETHOXY)-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 919286-15-0
Synonyms: CTK3H3961, Benzene, 1,3-bis(methoxymethoxy)-2-nitro-

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEBMPFZINXMVFO-UHFFFAOYSA-N

919286-15-0
Benzene, 1,3-bis(methoxymethoxy)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(methoxymethoxy)-5-methylbenzene | CAS Registry Number: 82265-37-0
Synonyms: SureCN8751846, CTK2I6702

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBJGMEIQNATBCH-UHFFFAOYSA-N

82265-37-0
Benzene, 1,3-bis(methoxymethyl)-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(methoxymethyl)-2,5-dimethylbenzene | CAS Registry Number: 62224-13-9
Synonyms: CTK2C4652

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

InChIKey: MDPTWSCEXKUCKP-UHFFFAOYSA-N

62224-13-9
Benzene, 1,3-bis(methoxymethyl)-2-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(methoxymethyl)-2-methyl-5-nitrobenzene | CAS Registry Number: 62224-08-2
Synonyms: CTK2C4656

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYKJVWIPNRXVON-UHFFFAOYSA-N

62224-08-2
Benzene, 1,3-bis(methoxymethyl)-4,6-dimethyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(methoxymethyl)-2,4-dimethyl-3,6-dinitrobenzene | CAS Registry Number: 88166-74-9
Synonyms: CTK3B6759

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYQSALVUHCKRKS-UHFFFAOYSA-N

88166-74-9
Benzene, 1,3-bis(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(nitromethyl)benzene | CAS Registry Number: 65768-07-2
Synonyms: AGN-PC-01VHVI, CTK1I1832

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

InChIKey: HADPRQUDADEXOA-UHFFFAOYSA-N

65768-07-2
Benzene, 1,3-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioctadecoxybenzene | CAS Registry Number: 89290-68-6
Synonyms: ACMC-20lkdg, CTK2J8071

Molecular Formula: C42H78O2Molecular Weight: 615.067520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJPSURXCRBJPDW-UHFFFAOYSA-N

89290-68-6
Benzene, 1,3-bis(phenylethynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethynyl)benzene | CAS Registry Number: 13141-36-1
Synonyms: AGN-PC-00O6BP, 1,3-Bis(Phenylethynyl)Benzene, CHEMBL2324252, CTK0F5429

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEDTTNTNYKSFX-UHFFFAOYSA-N

13141-36-1
Benzene, 1,3-bis(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzylbenzene | CAS Registry Number: 15180-20-8
Synonyms: 1,3-dibenzylbenzene, 30172-67-9, Benzene, bis(phenylmethyl)-, AC1Q1GSH, AC1L3T4S, CTK0E8295, KST-1B2957, AR-1B6801

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJQIGLSPYANTNP-UHFFFAOYSA-N

15180-20-8
BENZENE, 1,3-BIS(PHENYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylsulfanyl)benzene | CAS Registry Number: 2974-10-9
Synonyms: Benzene, 1,3-bis(phenylthio)-, AC1L2QMK, AC1Q7DZ4, SureCN3894071, 1,3-bis(phenylsulfanyl)benzene, Benzene,1,3-bis(phenylthio)-, CTK4G3747, AR-1H8260, AG-J-91499, Benzene,m-bis(phenylthio)- (7CI,8CI); m-Bis(phenylmercapto)benzene;m-Bis(phenylthio)benzene

Molecular Formula: C18H14S2Molecular Weight: 294.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOXSXNJTWXVMEA-UHFFFAOYSA-N

2974-10-9
Benzene, 1,3-bis(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(propylsulfanyl)benzene | CAS Registry Number: 21128-52-9
Synonyms: AGN-PC-0CTY7G, SureCN13397723, CTK0J7977

Molecular Formula: C12H18S2Molecular Weight: 226.401320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDAJRHNYPBXYNX-UHFFFAOYSA-N

21128-52-9
Benzene, 1,3-bis(trimethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(trimethoxymethyl)benzene | CAS Registry Number: 65789-71-1
Synonyms: CTK1I1759

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOILRAREZWZOIQ-UHFFFAOYSA-N

65789-71-1
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