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CHEMICAL products beginning with : B
37551 to 37600 of 163279 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-ethenediyl)bis[2-ethynyl-, (E)- (0 suppliers)27559-94-0
Benzene, 1,1'-(1,2-ethenediyl)bis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[2-(2-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 17601-37-5
Synonyms: AC1LDFEN, ChemDiv3_003408, SureCN7915752, CTK0A7264, MCULE-7019483116, EU-0011634, 1-methoxy-2-[2-(2-methoxyphenyl)ethenyl]benzene

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBABKYBSWOXUGX-UHFFFAOYSA-N

17601-37-5
Benzene, 1,1'-(1,2-ethenediyl)bis[2-nitro-, (Z)- (0 suppliers)42467-39-0
Benzene, 1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 15332-24-8
Synonyms: 61240-22-0, (E)-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE, SureCN4608535, CTK0B1191, CTK2E4222, CTK5B2905, AG-G-22914, MCULE-7701500612, E-3,4,5,3',4',5'-Hexamethoxystilbene, A833116, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 61240-21-9, Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

15332-24-8
Benzene, 1,1'-(1,2-ethenediyl)bis[3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 5385-62-6
Synonyms: AC1LCEZL, SureCN9431599, Oprea1_301840, CTK1G0077, MCULE-8244794749, 1,1'-(Z)-ethene-1,2-diylbis(3,4-dimethoxybenzene), 4-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dimethoxybenzene

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGPRCRYWPJJTKG-UHFFFAOYSA-N

5385-62-6
Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 80715-09-9
Synonyms: Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-07-8, 125910-10-3, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

80715-09-9
Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 21850-31-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]-, 64496-23-7

Molecular Formula: C30H24Molecular Weight: 384.511560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N

21850-31-7
Benzene, 1,1'-(1,2-ethenediyl)bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethenyl]benzene | CAS Registry Number: 60682-97-5
Synonyms: AC1NP9AS, SureCN9004477, CTK1I9995, 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]ethenyl]benzene

Molecular Formula: C16H14Br2Molecular Weight: 366.090360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVYKVRHHFFWKEX-UHFFFAOYSA-N

60682-97-5
Benzene, 1,1'-(1,2-ethenediyl)bis[4-(bromomethyl)-, (E)- (0 suppliers)29477-66-5
Benzene, 1,1'-(1,2-ethenediyl)bis[4-(nonyloxy)-, (E)- (0 suppliers)105100-93-4
Benzene, 1,1'-(1,2-ethenediyl)bis[4-(nonyloxy)-, (Z)- (0 suppliers)105100-92-3
Benzene, 1,1'-(1,2-ethenediyl)bis[4-[(difluoromethyl)sulfonyl]-, (E)- (0 suppliers)89762-34-5
Benzene, 1,1'-(1,2-ethenediyl)bis[4-[2-(4-methylphenyl)ethenyl]-,(E,E,E)- (0 suppliers)137768-21-9
Benzene, 1,1'-(1,2-ethenediyl)bis[4-butoxy-, (E)- (0 suppliers)36931-04-1
Benzene, 1,1'-(1,2-ethenediyl)bis[4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(4-ethylphenyl)ethenyl]benzene | CAS Registry Number: 25347-49-3
Synonyms: AGN-PC-00JUKG, CTK0I6824

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

InChIKey: ARMZPPPVLJNLHF-UHFFFAOYSA-N

25347-49-3
Benzene, 1,1'-(1,2-ethenediyl)bis[4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethenyl]benzene | CAS Registry Number: 98094-44-1
Synonyms: 4,4'-Diiodo-trans-stilbene, 201861-91-8, AGN-PC-03EWGS, ACMC-209f6m, ACMC-20m21m, SureCN699783, CTK3G7969, CTK4E3506, ANW-23948, AG-E-47758

Molecular Formula: C14H10I2Molecular Weight: 432.038140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYEYAZGFUKIZPM-UHFFFAOYSA-N

98094-44-1
Benzene, 1,1'-(1,2-ethenediyl)bis[4-methoxy-3-(phenylmethoxy)-, (E)- (0 suppliers)133343-20-1
Benzene, 1,1'-(1,2-ethynediyl)bis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]benzene | CAS Registry Number: 13557-43-2
Synonyms: AC1NRSU7, CTK0F4098, 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]benzene

Molecular Formula: C14F10Molecular Weight: 358.133832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OKJKNBJRPCJTQY-UHFFFAOYSA-N

13557-43-2
Benzene, 1,1'-(1,2-ethynediyl)bis[2,4,6-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethoxy-2-[2-(2,4,6-trimethoxyphenyl)ethynyl]benzene | CAS Registry Number: 116064-25-6
Synonyms: ACMC-20mlrl, AC1N682H, CTK0C6028, 1,3,5-trimethoxy-2-[2-(2,4,6-trimethoxyphenyl)ethynyl]benzene

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

InChIKey: FWUBMWARRPTEQP-UHFFFAOYSA-N

116064-25-6
Benzene, 1,1'-(1,2-ethynediyl)bis[2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[2-(2,4,6-trimethylphenyl)ethynyl]benzene | CAS Registry Number: 5806-58-6
Synonyms: CTK1F0610

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCOVOLGYBMTWKB-UHFFFAOYSA-N

5806-58-6
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- (3 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]- (1 supplier)
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- (1 supplier)
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- (4 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- (7 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- (1 supplier)
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)- (1 supplier)
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)- (4 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)- (2 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)- (2 suppliers)
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]- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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
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