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CHEMICAL products beginning with : B
37401 to 37450 of 162372 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-diphenyl-1,2-ethenediyl)bis[4-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 68578-78-9
Synonyms: SureCN68051, AGN-PC-0CJS03, CTK1J1952

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJCRDTOTGDVNJD-UHFFFAOYSA-N

68578-78-9
Benzene, 1,1'-(1,2-dipropyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 5-phenyloctan-4-ylbenzene | CAS Registry Number: 42117-21-5
Synonyms: AGN-PC-00OIXC, 5-phenyloctan-4-ylbenzene, CTK1D3425

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZPMLCHJNOAYET-UHFFFAOYSA-N

42117-21-5
Benzene, 1,1'-(1,2-dipropyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)84224-51-1
BENZENE, 1,1'-(1,2-DIPROPYL-1,2-ETHENEDIYL)BIS[4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[5-[4-(trifluoromethyl)phenyl]oct-4-en-4-yl]benzene | CAS Registry Number: 652131-20-9
Synonyms: CTK1J8265, Benzene, 1,1'-(1,2-dipropyl-1,2-ethenediyl)bis[4-(trifluoromethyl)-

Molecular Formula: C22H22F6Molecular Weight: 400.400499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKASUGQAGPJNPH-UHFFFAOYSA-N

652131-20-9
Benzene, 1,1'-(1,2-ethanediyl)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)ethyl]benzene | CAS Registry Number: 853-74-7
Synonyms: NSC612872, AC1L78OE, AC1Q4N5L, CTK2I4206, NSC-612872, 1,1'-ethane-1,2-diylbis(pentafluorobenzene), 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene

Molecular Formula: C14H4F10Molecular Weight: 362.165592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QDEBTPSMADCMKH-UHFFFAOYSA-N

853-74-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2,6-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[2-(2,6-dichlorophenyl)ethyl]benzene | CAS Registry Number: 62120-70-1
Synonyms: SureCN673238, AC1N36OE, 1,3-dichloro-2-[2-(2,6-dichlorophenyl)ethyl]benzene, CTK2C6760

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKLOHZRZUDVZDA-UHFFFAOYSA-N

62120-70-1
Benzene, 1,1'-(1,2-ethanediyl)bis[2-(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-2-[2-[2-[diazo(phenyl)methyl]phenyl]ethyl]benzene | CAS Registry Number: 114491-62-2
Synonyms: ACMC-20mke9, CTK0C7143

Molecular Formula: C28H22N4Molecular Weight: 414.501080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIYNOVXWILBQLO-UHFFFAOYSA-N

114491-62-2
BENZENE, 1,1'-(1,2-ETHANEDIYL)BIS[2-(METHOXYMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethoxy)-2-[2-[2-(methoxymethoxy)phenyl]ethyl]benzene | CAS Registry Number: 650601-19-7
Synonyms: Benzene, 1,1'-(1,2-ethanediyl)bis[2-(methoxymethoxy)-, AGN-PC-0054T1, CTK2A0548

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWHVWQSHFCUHHI-UHFFFAOYSA-N

650601-19-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-[2-(2-ethynylphenyl)ethyl]benzene | CAS Registry Number: 27499-66-7
Synonyms: AGN-PC-00NNCG, CTK0J2572

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

InChIKey: BOJSSPQYHJBKGV-UHFFFAOYSA-N

27499-66-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[2-(2-methoxy-4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 101281-06-5
Synonyms: ACMC-20m4bw, CTK0G8327

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBYFXMMOHLDFEM-UHFFFAOYSA-N

101281-06-5
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[2-(2-methyl-4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 87517-98-4
Synonyms: 2,2'-dimethyl-4,4'-dinitro-bibenzyl, AC1NOSAO, CTK3C3435, 2-methyl-1-[2-(2-methyl-4-nitrophenyl)ethyl]-4-nitrobenzene

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUSWUNUUPHBELH-UHFFFAOYSA-N

87517-98-4
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methyl-6-nitrophenyl)ethyl]-3-nitrobenzene | CAS Registry Number: 59823-93-7
Synonyms: CTK1E6444

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NITOQMTYNAIZSE-UHFFFAOYSA-N

59823-93-7
Benzene, 1,1'-(1,2-ethanediyl)bis[3,4-dimethoxy- (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxybenzene | CAS Registry Number: 5963-51-9
Synonyms: ST50233579, 1,1'-ethane-1,2-diylbis(3,4-dimethoxybenzene), benzene, 1,1'-(1,2-ethanediyl)bis[3,4-dimethoxy-, 4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxybenzene, ZINC00242358, AC1LCZBW, Oprea1_128381, Oprea1_631778, CTK1E6929, MolPort-000-255-164, STL089761, AKOS000519948, MCULE-6432807951, BAS 00532529, InChI=1/C18H22O4/c1-19-15-9-7-13(11-17(15)21-3)5-6-14-8-10-16(20-2)18(12-14)22-4/h7-12H,5-6H2,1-4H

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZFGXTHUBGSZKB-UHFFFAOYSA-N

5963-51-9
Benzene, 1,1'-(1,2-ethanediyl)bis[3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 72390-22-8
Synonyms: AGN-PC-0030Y0, CTK2H2530

Molecular Formula: C16H12F6Molecular Weight: 318.256899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMTUOOGNUQSLQN-UHFFFAOYSA-N

72390-22-8
Benzene, 1,1'-(1,2-ethanediyl)bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)ethyl]benzene | CAS Registry Number: 19829-55-1
Synonyms: AC1Q3K4O, SureCN12050856, CTK0E0610, 1-chloro-3-[2-(3-chlorophenyl)ethyl]benzene

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOHKJOFUEORMSP-UHFFFAOYSA-N

19829-55-1
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene | CAS Registry Number: 22927-07-7
Synonyms: AC1NB0NL, 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene, CTK0J5964

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSPBJQKQBBNHSH-UHFFFAOYSA-N

22927-07-7
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-[2-(4-prop-1-en-2-ylphenyl)ethyl]benzene | CAS Registry Number: 60503-51-7
Synonyms: AGN-PC-00MIG2, CTK1J0135

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

InChIKey: CDGQMXFIEDXVNT-UHFFFAOYSA-N

60503-51-7
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene | CAS Registry Number: 54378-45-9
Synonyms: AGN-PC-025BU7, CTK1E3244

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUJKMKYGQMJCRI-UHFFFAOYSA-N

54378-45-9
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-propenyl)-, (E,E)- (0 suppliers)89686-91-9
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-propenyl)-, (E,Z)- (0 suppliers)89686-92-0
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-propenyl)-, (Z,Z)- (0 suppliers)89686-93-1
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene | CAS Registry Number: 105985-29-3
Synonyms: ACMC-20m9dk, CTK0G4206

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBBAMBQOXQDJNF-UHFFFAOYSA-N

105985-29-3
Benzene, 1,1'-(1,2-ethanediyl)bis[4-ethenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene | CAS Registry Number: 48174-52-3
Synonyms: CTK1D1326

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

InChIKey: ZXLAFQNTMMFLSA-UHFFFAOYSA-N

48174-52-3
Benzene, 1,1'-(1,2-ethanediyl)bis[4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 51526-06-8
Synonyms: AC1N7PGK, 1-ethyl-4-[2-(4-ethylphenyl)ethyl]benzene, CTK1G4608

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

InChIKey: HHRXQMMXINWQCR-UHFFFAOYSA-N

51526-06-8
Benzene, 1,1'-(1,2-ethanediyl)bis[4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-[2-(4-ethynylphenyl)ethyl]benzene | CAS Registry Number: 6128-15-0
Synonyms: AGN-PC-01Z1LQ, CTK2E3482

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

InChIKey: PCBCFLNMBWGFMK-UHFFFAOYSA-N

6128-15-0
Benzene, 1,1'-(1,2-ethanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[2-(5-tert-butyl-2-methoxyphenyl)ethyl]-1-methoxybenzene | CAS Registry Number: 65276-11-1
Synonyms: CTK1J7811

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZIQQEUMFFEVTG-UHFFFAOYSA-N

65276-11-1
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- (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
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