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CHEMICAL products beginning with : B
39501 to 39550 of 182880 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, 1,1'-(1,2-propadiene-1,3-diyl)bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-(4-bromophenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 144345-78-8
Synonyms: ACMC-20n3wm, CTK0B3230

Molecular Formula: C15H10Br2Molecular Weight: 350.047900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXHKLILQPVXGMV-UHFFFAOYSA-N

144345-78-8
Benzene, 1,1'-(1,2-propadiene-1,3-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 61693-01-4
Synonyms: CTK2D4511

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBZLFSDQGYMQIS-UHFFFAOYSA-N

61693-01-4
Benzene, 1,1'-(1,3,5,7,9,11,13,15-hexadecaoctaene-1,16-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 16-phenylhexadeca-1,3,5,7,9,11,13,15-octaenylbenzene | CAS Registry Number: 58682-60-3
Synonyms: CTK1E0017

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMEJTSVJBHTGMG-UHFFFAOYSA-N

58682-60-3
Benzene, 1,1'-(1,3,5,7,9,11,13,15-hexadecaoctayne-1,16-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 16-phenylhexadeca-1,3,5,7,9,11,13,15-octaynylbenzene | CAS Registry Number: 20264-59-9
Synonyms: CTK0J9157

Molecular Formula: C28H10Molecular Weight: 346.379000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBEFBQWEMOSFIQ-UHFFFAOYSA-N

20264-59-9
Benzene, 1,1'-(1,3,5,7,9,11,13-tetradecaheptaene-1,14-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 14-phenyltetradeca-1,3,5,7,9,11,13-heptaenylbenzene | CAS Registry Number: 3029-43-4
Synonyms: CTK1C0499, CTK2F4966, 62622-57-5, (1E,3E,5E,7E,9E,11E,13E)-1,14-diphenyltetradeca-1,3,5,7,9,11,13-heptaene

Molecular Formula: C26H24Molecular Weight: 336.468760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJHNHVWHBKVGCS-UHFFFAOYSA-N

3029-43-4
Benzene, 1,1'-(1,3,5,7,9,11-dodecahexayne-1,12-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 12-phenyldodeca-1,3,5,7,9,11-hexaynylbenzene | CAS Registry Number: 20264-58-8
Synonyms: CTK0J9158

Molecular Formula: C24H10Molecular Weight: 298.336200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLWMBPSCAZWEPG-UHFFFAOYSA-N

20264-58-8
Benzene, 1,1'-(1,3,5,7,9-decapentaene-1,10-diyl)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[10-(4-nitrophenyl)deca-1,3,5,7,9-pentaenyl]benzene | CAS Registry Number: 123979-61-3
Synonyms: ACMC-20mqv1, AGN-PC-0013KF, CTK0F7263

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFCMQWQQUMRRRC-UHFFFAOYSA-N

123979-61-3
Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[8-(4-methoxyphenyl)octa-1,3,5,7-tetraenyl]benzene | CAS Registry Number: 82720-18-1
Synonyms: CTK3D7402

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNERHCVLIXRODD-UHFFFAOYSA-N

82720-18-1
Benzene, 1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 8-phenylocta-1,3,5,7-tetraynylbenzene | CAS Registry Number: 4572-12-7
Synonyms: CTK1D2123

Molecular Formula: C20H10Molecular Weight: 250.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBXVYYNCWPZIQR-UHFFFAOYSA-N

4572-12-7
Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-ethyl-, (E,E,E)- (0 suppliers)113953-25-6
Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 31382-31-7
Synonyms: AGN-PC-0CK9V6, CTK1B2862

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQJUCRQJJSSLMT-UHFFFAOYSA-N

31382-31-7
Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 34944-33-7
Synonyms: AC1NFH6B, CTK1B7338, 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYPMHQIMQGZDHK-UHFFFAOYSA-N

34944-33-7
Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-nitro-, (E,E,E)- (0 suppliers)89510-72-5
Benzene, 1,1'-(1,3,6,8-nonatetraene-1,9-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 9-phenylnona-1,3,6,8-tetraenylbenzene | CAS Registry Number: 74928-75-9
Synonyms: CTK2G9536

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAHKHKXDOOQSEY-UHFFFAOYSA-N

74928-75-9
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[2,6-dichloro-, (E,E)- (0 suppliers)89970-57-0
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-[4-[4-(2-phenylethenyl)phenyl]buta-1,3-dienyl]benzene | CAS Registry Number: 23833-52-5
Synonyms: CTK0I7738

Molecular Formula: C32H26Molecular Weight: 410.548840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKCXKLPKKRHJOX-UHFFFAOYSA-N

23833-52-5
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-4-[4-(4-butoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 88173-32-4
Synonyms: CTK3B6612

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSPKKUXDGYJQMZ-UHFFFAOYSA-N

88173-32-4
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-chloro-, (E,E)- (0 suppliers)88539-06-4
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-chloro-, (Z,Z)- (0 suppliers)87212-85-9
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-methoxy-, (E,Z)- (0 suppliers)72033-84-2
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 54948-51-5
Synonyms: AC1LDDAU, CTK1E2865, 1-methyl-4-[4-(4-methylphenyl)buta-1,3-dienyl]benzene

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGLYHHCCIBZMLN-UHFFFAOYSA-N

54948-51-5
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-methyl-, (E,E)- (0 suppliers)72033-82-0
Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis[4-nitro-, (E,E)- (0 suppliers)89510-55-4
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[4-(2,3,4,5,6-pentafluorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 18320-79-1
Synonyms: AGN-PC-002B02, CTK0A6166

Molecular Formula: C16F10Molecular Weight: 382.155232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FWADTXBNNMVDNE-UHFFFAOYSA-N

18320-79-1
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2,5-bis(trifluoromethyl)phenyl]buta-1,3-diynyl]-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 90735-56-1
Synonyms: ACMC-20ltdl, CTK3G6180

Molecular Formula: C20H6F12Molecular Weight: 474.242478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GEWCCWYKOARBNK-UHFFFAOYSA-N

90735-56-1
BENZENE, 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS[2-(PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene | CAS Registry Number: 653604-08-1
Synonyms: AC1NRQWP, CTK1J7118, 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-(phenylethynyl)-

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBWIPZCRTPSGLU-UHFFFAOYSA-N

653604-08-1
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-2-[4-[2-(trifluoromethyl)phenyl]buta-1,3-diynyl]benzene | CAS Registry Number: 90735-59-4
Synonyms: ACMC-20ltdm, CTK3G6179

Molecular Formula: C18H8F6Molecular Weight: 338.246539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUEVULSPMKMVOA-UHFFFAOYSA-N

90735-59-4
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[4-(2-chlorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 80221-17-6
Synonyms: AGN-PC-008N10, CTK3E5890

Molecular Formula: C16H8Cl2Molecular Weight: 271.140720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNLISLMDGFXPIM-UHFFFAOYSA-N

80221-17-6
BENZENE, 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS[2-IODO-4,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-[4-(2-iodo-4,5-dimethylphenyl)buta-1,3-diynyl]-4,5-dimethylbenzene | CAS Registry Number: 834155-50-9
Synonyms: CTK3D2472, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-iodo-4,5-dimethyl-

Molecular Formula: C20H16I2Molecular Weight: 510.149980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQYRFHQEFFMLNQ-UHFFFAOYSA-N

834155-50-9
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)buta-1,3-diynyl]-1,2-dimethoxybenzene | CAS Registry Number: 58335-56-1
Synonyms: CTK1F0014

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFUDDCXERRXUEI-UHFFFAOYSA-N

58335-56-1
BENZENE, 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS[4-(PENTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-pentoxy-4-[4-(4-pentoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 501931-25-5
Synonyms: CTK1E5957, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-(pentyloxy)-

Molecular Formula: C26H30O2Molecular Weight: 374.515200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZBUHKOMITUDFC-UHFFFAOYSA-N

501931-25-5
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-(tetradecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecoxy-4-[4-(4-tetradecoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 69374-90-9
Synonyms: CTK1H5478, AGN-PC-004486

Molecular Formula: C44H66O2Molecular Weight: 626.993640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFINORDXIKFFHA-UHFFFAOYSA-N

69374-90-9
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[4-(4-ethylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 35672-48-1
Synonyms: CTK1B0439, 1-ethyl-4-[4-(4-ethylphenyl)-1,3-butadiynyl]benzene, 1-ethyl-4-[4-(4-ethyl-phenyl)-buta-1,3-diynyl]-benzene

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

InChIKey: YZJIXESJJUPTHY-UHFFFAOYSA-N

35672-48-1
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 55606-94-5
Synonyms: CTK1F6478

Molecular Formula: C16H8F2Molecular Weight: 238.231526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUDSKSLJCZGANW-UHFFFAOYSA-N

55606-94-5
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 22779-05-1
Synonyms: CTK0J6107, GXEAUSITYGYUDM-UHFFFAOYSA-, InChI=1/C18H14O2/c1-19-17-11-7-15(8-12-17)5-3-4-6-16-9-13-18(20-2)14-10-16/h7-14H,1-2H3

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXEAUSITYGYUDM-UHFFFAOYSA-N

22779-05-1
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 22666-07-5
Synonyms: ST4026696, AC1MNZU3, CTK0J6206, RJKUSAYHEBGVLF-UHFFFAOYSA-, A1209/0055719, MolPort-002-697-453, STK672714, ZINC03117676, AKOS005592984, MCULE-8821861291, 1,1'-buta-1,3-diyne-1,4-diylbis(4-methylbenzene), 1-methyl-4-[4-(4-methylphenyl)buta-1,3-diynyl]benzene, 4-methyl-1-[4-(4-methylphenyl)buta-1,3-diynyl]benzene, InChI=1/C18H14/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h7-14H,1-2H3

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJKUSAYHEBGVLF-UHFFFAOYSA-N

22666-07-5
BENZENE, 1,1'-(1,3-CYCLOBUTANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (3-phenylcyclobutyl)benzene | CAS Registry Number: 363171-86-2
Synonyms: (3-Phenylcyclobutyl)benzene, AC1LC3FW, CTK1B6374, Cyclobutane, 1,3-diphenyl-, trans-, AG-J-73688, Benzene, 1,1'-(1,3-cyclobutanediyl)bis-

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNQNSLXVQALONT-UHFFFAOYSA-N

363171-86-2
Benzene, 1,1'-(1,3-cyclohexanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (3-phenylcyclohexyl)benzene | CAS Registry Number: 1667-08-9
Synonyms: CTK0E5539

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCHONHDBIWWITD-UHFFFAOYSA-N

1667-08-9
Benzene, 1,1'-(1,3-cyclohexanediyl)bis[4-methoxy- (1 supplier)6051-22-5
BENZENE, 1,1'-(1,3-DICHLORO-2-METHYL-1,3-PROPANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (1,3-dichloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 835597-87-0
Synonyms: Benzene, 1,1'-(1,3-dichloro-2-methyl-1,3-propanediyl)bis-, AGN-PC-00CAH8, CTK3D1872

Molecular Formula: C16H16Cl2Molecular Weight: 279.204240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFYLIZAGWMSDFR-UHFFFAOYSA-N

835597-87-0
BENZENE, 1,1'-(1,3-DIMETHYL-1,4-BUTANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-5-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-08-3
Synonyms: CTK3D9625, Benzene, 1,1'-(1,3-dimethyl-1,4-butanediyl)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYJGEFDDLJJUOZ-UHFFFAOYSA-N

824401-08-3
Benzene, 1,1'-(1,3-dimethyl-2-butene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylpent-2-enyl)benzene | CAS Registry Number: 61777-15-9
Synonyms: CTK2D2447

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXOONLCHLVIFPT-UHFFFAOYSA-N

61777-15-9
BENZENE, 1,1'-(1,3-DIMETHYLBUTYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-09-4
Synonyms: CTK3D9624, Benzene, 1,1'-(1,3-dimethylbutylidene)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJCRBIURWRLOAE-UHFFFAOYSA-N

824401-09-4
Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]pentan-2-yl]-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 163036-60-0
Synonyms: CTK0A9400

Molecular Formula: C22H22F8O2Molecular Weight: 470.396106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NRYMOKKTMZLWBL-UHFFFAOYSA-N

163036-60-0
Benzene, 1,1'-(1,3-pentadiene-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 5-phenylpenta-1,3-dienylbenzene | CAS Registry Number: 7349-06-6
Synonyms: AGN-PC-002Y9L, CTK2H1224

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLPHUWOYMLCVQW-UHFFFAOYSA-N

7349-06-6
Benzene, 1,1'-(1,3-propanediyl)bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[3-(2,4,6-trimethylphenyl)propyl]benzene | CAS Registry Number: 111514-28-4
Synonyms: ACMC-20mefn, AGN-PC-00LVMP, CTK0D3871

Molecular Formula: C21H28Molecular Weight: 280.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWYGRDPKYMWPLO-UHFFFAOYSA-N

111514-28-4
Benzene, 1,1'-(1,3-propanediyl)bis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,4-dinitrophenyl)propyl]-2,4-dinitrobenzene | CAS Registry Number: 20899-75-6
Synonyms: AGN-PC-02OKJA, CTK0I9937

Molecular Formula: C15H12N4O8Molecular Weight: 376.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JROVLLHHOCLUTG-UHFFFAOYSA-N

20899-75-6
Benzene, 1,1'-(1,3-propanediyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propyl]-1,2-dimethoxybenzene | CAS Registry Number: 52247-01-5
Synonyms: AGN-PC-00G1U1, CTK1G3048

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTPCENBVHBOHRK-UHFFFAOYSA-N

52247-01-5
Benzene, 1,1'-(1,3-propanediyl)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 4741-73-5
Synonyms: SureCN244070, 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene, AGN-PC-004M90, CTK1D1726, 1-methoxy-4-[3-(4-methoxyphenyl)-propyl]-benzene

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZWYCUJMLGCLFP-UHFFFAOYSA-N

4741-73-5
Benzene, 1,1'-(1,3-propanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)propyl]benzene | CAS Registry Number: 73475-98-6
Synonyms: 1-Methyl-4-[3-(4-methylphenyl)propyl]benzene, 1,3-Bis(4-methylphenyl)propane, AC1LC92D, CTK2H1240, AG-J-86160

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQQDQHRIVOYOEZ-UHFFFAOYSA-N

73475-98-6
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