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CHEMICAL products beginning with : B
37151 to 37200 of 160090 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-ethanediyl)bis[5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[2-(5-tert-butyl-2-methylphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 65276-09-7
Synonyms: CTK1I3094

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTUKXXLCOQUWAX-UHFFFAOYSA-N

65276-09-7
Benzene, 1,1'-(1,2-ethanediyl)bis[ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-[2-(2-ethenylphenyl)ethyl]benzene | CAS Registry Number: 84001-05-8
Synonyms: CTK3D0968

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

InChIKey: OLZONBZGRPJZKD-UHFFFAOYSA-N

84001-05-8
Benzene, 1,1'-(1,2-ethanediyl)bis[ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[2-(2-ethylphenyl)ethyl]benzene | CAS Registry Number: 61742-19-6
Synonyms: CTK2D3325

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

InChIKey: SWQFAEJRDCFORJ-UHFFFAOYSA-N

61742-19-6
Benzene, 1,1'-(1,2-ethanediyl)bis[fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[2-(2-fluorophenyl)ethyl]benzene | CAS Registry Number: 111900-09-5
Synonyms: 1,2-Bis(2-fluorophenyl)ethane, 349-38-2, ACMC-209ibm, SureCN8526001, CTK0D3197, MolPort-015-143-657, ANW-28016, AKOS015854306, AG-L-23028, AK-93159, BD230868, KB-10054, I14-25403

Molecular Formula: C14H12F2Molecular Weight: 218.241886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCGNAMWRLBRLFJ-UHFFFAOYSA-N

111900-09-5
Benzene, 1,1'-(1,2-ethanediyl)bis[nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene | CAS Registry Number: 58704-55-5
Synonyms: 2,2'-Dinitrobibenzyl, 2,2'-Dinitrodibenzyl, Bis(o-nitrobenzyl), o,o'-Dinitrobibenzyl, o,o'-Dinitrodibenzyl, BIBENZYL, 2,2'-DINITRO-, 16968-19-7, MLS002694658, 1,2-Bis(2-nitrophenyl)ethane, Dinitro-2,2' dibenzyl [French], EINECS 241-043-7, NSC 85868, 1-Nitro-2-[2-(2-nitrophenyl)ethyl]benzene, Benzene, 1,1'-(1,2-ethanediyl)bis[2-nitro-, Benzene, 1,1'-(1,2-ethanediyl)bis(2-nitro-, NSC85868, Bibenzyl,2'-dinitro-, Dinitro-2,2' dibenzyl, AC1L1ERD, NCIOpen2_004869

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBOZRPPSBVIHGJ-UHFFFAOYSA-N

58704-55-5
Benzene, 1,1'-(1,2-ethenediyl)bis-, (E)-, compd. withN,N-diethylethanamine (1:1) (0 suppliers)88131-19-5
BENZENE, 1,1'-(1,2-ETHENEDIYL)BIS[2,3,4,5,6-PENTABROMO- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethenyl]benzene | CAS Registry Number: 194483-74-4
Synonyms: CTK0A0833, Benzene, 1,1'-(1,2-ethenediyl)bis[2,3,4,5,6-pentabromo-

Molecular Formula: C14H2Br10Molecular Weight: 969.205680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACTYNKUWMJYNMT-UHFFFAOYSA-N

194483-74-4
Benzene, 1,1'-(1,2-ethenediyl)bis[2,3,4-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-4-[2-(2,3,4-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 94687-04-4
Synonyms: ACMC-20lyyx, CTK3G9150

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

InChIKey: XPBRLWACSYDHHG-UHFFFAOYSA-N

94687-04-4
Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)ethenyl]benzene | CAS Registry Number: 113459-88-4
Synonyms: ACMC-20miak, CTK0C9507

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEHLFMOCDWNWEH-UHFFFAOYSA-N

113459-88-4
Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,5-trimethyl-, (E)- (0 suppliers)138151-98-1
Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trimethyl-, (Z)- (1 supplier)4214-39-5
Benzene, 1,1'-(1,2-ethenediyl)bis[2,4-dichloro-, (E)- (0 suppliers)51042-15-0
Benzene, 1,1'-(1,2-ethenediyl)bis[2,5-dimethoxy-, (E)- (0 suppliers)87549-62-0
BENZENE, 1,1'-(1,2-ETHENEDIYL)BIS[2-(1-METHYLETHOXY)-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2-[2-(5-nitro-2-propan-2-yloxyphenyl)ethenyl]-1-propan-2-yloxybenzene | CAS Registry Number: 928036-82-2
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[2-(1-methylethoxy)-5-nitro-, AGN-PC-00S5TX, CTK3F7300

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYMGJYKQZQFIGZ-UHFFFAOYSA-N

928036-82-2
Benzene, 1,1'-(1,2-ethenediyl)bis[2-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-2-[2-[2-(1-phenylethyl)phenyl]ethenyl]benzene | CAS Registry Number: 61608-89-7
Synonyms: CTK2D6389

Molecular Formula: C30H28Molecular Weight: 388.543320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QISXKDHBDWZTNT-UHFFFAOYSA-N

61608-89-7
Benzene, 1,1'-(1,2-ethenediyl)bis[2-(3-bromo-1-propynyl)-, (E)- (0 suppliers)62680-60-8
Benzene, 1,1'-(1,2-ethenediyl)bis[2-(bromomethyl)-, (E)- (0 suppliers)89561-15-9
Benzene, 1,1'-(1,2-ethenediyl)bis[2-ethynyl-, (E)- (0 suppliers)27559-94-0
Benzene, 1,1'-(1,2-ethenediyl)bis[2-methoxy- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (2 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- (2 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- (1 supplier)
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- (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
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