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CHEMICAL products beginning with : B
37051 to 37100 of 158789 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(1,2-ethynediyl)bis[2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethynyl]-2,4-dimethylbenzene | CAS Registry Number: 61440-87-7
Synonyms: CTK2D9943

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

InChIKey: QYBFEDIBBFJAQK-UHFFFAOYSA-N

61440-87-7
Benzene, 1,1'-(1,2-ethynediyl)bis[2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,5-dimethylphenyl)ethynyl]-1,4-dimethylbenzene | CAS Registry Number: 52284-17-0
Synonyms: AGN-PC-0D2KHU, CTK1G2962

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

InChIKey: JSZZIZUTNYNHQN-UHFFFAOYSA-N

52284-17-0
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylphenyl)ethynyl]-1,3-dimethylbenzene | CAS Registry Number: 919988-13-9
Synonyms: CTK3H2563, Benzene, 1,1'-(1,2-ethynediyl)bis[2,6-dimethyl-

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

InChIKey: UAHHACIBZVDQAX-UHFFFAOYSA-N

919988-13-9
Benzene, 1,1'-(1,2-ethynediyl)bis[2-(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[2-[2-(bromomethyl)phenyl]ethynyl]benzene | CAS Registry Number: 5865-77-0
Synonyms: AGN-PC-00PEBA, CTK1E9201

Molecular Formula: C16H12Br2Molecular Weight: 364.074480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSJAGSWIVZSYDT-UHFFFAOYSA-N

5865-77-0
Benzene, 1,1'-(1,2-ethynediyl)bis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 5293-77-6
Synonyms: SureCN4448140, CTK1G1758

Molecular Formula: C14H8Cl2Molecular Weight: 247.119320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWKTVIPYPZOUDE-UHFFFAOYSA-N

5293-77-6
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[2-ETHYL-4-[(4-PENTYLPHENYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-[2-[2-ethyl-4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 562823-36-3
Synonyms: CTK1E1998, Benzene, 1,1'-(1,2-ethynediyl)bis[2-ethyl-4-[(4-pentylphenyl)ethynyl]-

Molecular Formula: C44H46Molecular Weight: 574.836040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKJYHRWYBQTTQE-UHFFFAOYSA-N

562823-36-3
Benzene, 1,1'-(1,2-ethynediyl)bis[2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[2-(2-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 5293-78-7
Synonyms: SureCN4214499, CTK1G1757, 1-methoxy-2-[(2-methoxyphenyl)ethynyl]benzene, 1-methoxy-2-[2-(2-methoxyphenyl)-ethynyl]-benzene

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHWZBGLVFJZCGC-UHFFFAOYSA-N

5293-78-7
Benzene, 1,1'-(1,2-ethynediyl)bis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)ethynyl]benzene | CAS Registry Number: 5294-03-1
Synonyms: CTK1G1749

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVIUEMOZHFTFEZ-UHFFFAOYSA-N

5294-03-1
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[3,4,5-TRIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethynyl]benzene | CAS Registry Number: 220230-97-7
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[3,4,5-trimethoxy-, AGN-PC-005VZS, CTK0I8913

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPDGKHQKINQSGS-UHFFFAOYSA-N

220230-97-7
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[3,5-DIBROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethynyl]benzene | CAS Registry Number: 448895-60-1
Synonyms: CTK1C7800, Benzene, 1,1'-(1,2-ethynediyl)bis[3,5-dibromo-

Molecular Formula: C14H6Br4Molecular Weight: 493.813440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REWWCNJVJQNSLU-UHFFFAOYSA-N

448895-60-1
Benzene, 1,1'-(1,2-ethynediyl)bis[3-bromo- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene | CAS Registry Number: 153404-60-5
Synonyms: ACMC-20n6pb, AGN-PC-00JRBC, SureCN1375869, CTK0E8028, BIS(3-BROMOPHENYL)ACETYLENE, AG-H-77046, 91790-32-8

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSXUXTVJTIPBAF-UHFFFAOYSA-N

153404-60-5
Benzene, 1,1'-(1,2-ethynediyl)bis[3-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 68522-78-1
Synonyms: CTK1J2028

Molecular Formula: C14H8I2Molecular Weight: 430.022260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSILZHPAPYYPGQ-UHFFFAOYSA-N

68522-78-1
Benzene, 1,1'-(1,2-ethynediyl)bis[3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 59647-77-7
Synonyms: SureCN6132140, AGN-PC-001U5E, CTK1E6899

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUACFRRNHSPDL-UHFFFAOYSA-N

59647-77-7
Benzene, 1,1'-(1,2-ethynediyl)bis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[2-(3-methylphenyl)ethynyl]benzene | CAS Registry Number: 2765-16-4
Synonyms: AGN-PC-0NJNSO, bis(3-methylphenyl)acetylene

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWGHYYQMOXOCCI-UHFFFAOYSA-N

2765-16-4
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethynyl]benzene | CAS Registry Number: 61440-86-6
Synonyms: CTK2D9944

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLMMGNRXOABKEG-UHFFFAOYSA-N

61440-86-6
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[4-(2-DECYLTETRADECYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-decyltetradecyl)-4-[2-[4-(2-decyltetradecyl)phenyl]ethynyl]benzene | CAS Registry Number: 732276-65-2
Synonyms: CTK2H1592, Benzene, 1,1'-(1,2-ethynediyl)bis[4-(2-decyltetradecyl)-

Molecular Formula: C62H106Molecular Weight: 851.505040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYYUIGVJGIQWPT-UHFFFAOYSA-N

732276-65-2
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[4-(3-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-[2-(4-but-3-enylphenyl)ethynyl]benzene | CAS Registry Number: 202652-64-0
Synonyms: CTK0J9152, Benzene, 1,1'-(1,2-ethynediyl)bis[4-(3-butenyl)-

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOTOVEIVWNKSJT-UHFFFAOYSA-N

202652-64-0
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-4-[2-(4-decoxyphenyl)ethynyl]benzene | CAS Registry Number: 34326-17-5
Synonyms: CTK1B1240

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRCYBZPLUDNMB-UHFFFAOYSA-N

34326-17-5
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-dodecoxy-4-[2-(4-dodecoxyphenyl)ethynyl]benzene | CAS Registry Number: 126835-82-3
Synonyms: ACMC-20ms7f, AGN-PC-00GZFK, CTK0C2042, AG-L-15260

Molecular Formula: C38H58O2Molecular Weight: 546.865920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNOVZVOWZMPBQN-UHFFFAOYSA-N

126835-82-3
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nonoxy-4-[2-(4-nonoxyphenyl)ethynyl]benzene | CAS Registry Number: 126835-81-2
Synonyms: ACMC-20ms7e, CTK0C2043

Molecular Formula: C32H46O2Molecular Weight: 462.706440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHJIVRYCERFBGH-UHFFFAOYSA-N

126835-81-2
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 106785-01-7
Synonyms: ACMC-20mak8, AGN-PC-00PCR9, CTK0G3230

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHPZXKSRNGWWIE-UHFFFAOYSA-N

106785-01-7
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(phenylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanyl-4-[2-(4-phenylsulfanylphenyl)ethynyl]benzene | CAS Registry Number: 83759-10-8
Synonyms: CTK3D1337

Molecular Formula: C26H18S2Molecular Weight: 394.551120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAKOHRHYRNGMPX-UHFFFAOYSA-N

83759-10-8
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 119757-51-6
Synonyms: ACMC-20mojn, CTK0F9415

Molecular Formula: C16H8F6Molecular Weight: 314.225139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRYNVLNXFPVXQT-UHFFFAOYSA-N

119757-51-6
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[4-[2-(4-METHYLPHENYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 928313-48-8
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[4-[2-(4-methylphenyl)ethynyl]-, AGN-PC-0CRLA2, CTK3F7199

Molecular Formula: C32H22Molecular Weight: 406.517080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZACWAYRCGTTLJ-UHFFFAOYSA-N

928313-48-8
BENZENE, 1,1'-(1,2-ETHYNEDIYL)BIS[4-BROMO-5-(DODECYLOXY)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-bromo-5-dodecoxy-2-methoxyphenyl)ethynyl]-2-dodecoxy-5-methoxybenzene | CAS Registry Number: 918639-75-5
Synonyms: CTK3H6392, Benzene, 1,1'-(1,2-ethynediyl)bis[4-bromo-5-(dodecyloxy)-2-methoxy-

Molecular Formula: C40H60Br2O4Molecular Weight: 764.710000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLZAMWRWPAWKTQ-UHFFFAOYSA-N

918639-75-5
Benzene, 1,1'-(1,2-ethynediyl)bis[4-heptyl- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-4-[2-(4-heptylphenyl)ethynyl]benzene | CAS Registry Number: 39969-30-7
Synonyms: CTK1A8062

Molecular Formula: C28H38Molecular Weight: 374.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQORCIGRWUCDAT-UHFFFAOYSA-N

39969-30-7
Benzene, 1,1'-(1,2-ethynediyl)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethynyl]benzene | CAS Registry Number: 2735-14-0
Synonyms: ZINC03205133, 4,4'-Dinitrotolane, AC1LDNZX, CTK0J2669, 1,2-Bis(p-nitrophenyl)acetylene, AKOS000278347, 1-nitro-4-[2-(4-nitrophenyl)ethynyl]benzene

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFPKJHSMYNNWJB-UHFFFAOYSA-N

2735-14-0
BENZENE, 1,1'-(1,2-HEXADIENE-1,6-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 6-phenylhexa-1,2-dienylbenzene | CAS Registry Number: 919285-14-6
Synonyms: CTK3H3981, Benzene, 1,1'-(1,2-hexadiene-1,6-diyl)bis-

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

InChIKey: HKBNEPXYKDKARD-UHFFFAOYSA-N

919285-14-6
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- (2 suppliers)
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- (1 supplier)
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
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