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CHEMICAL products beginning with : B
37401 to 37450 of 159914 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-propenylidene)bis[4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 98441-09-9
Synonyms: ACMC-20m2cq, AGN-PC-01VTV3, SureCN4458864, CTK3G7843

Molecular Formula: C15H12F2Molecular Weight: 230.252586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXESZZXPKHDFOF-UHFFFAOYSA-N

98441-09-9
Benzene, 1,1'-(1-propyl-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylhexan-3-ylbenzene | CAS Registry Number: 73476-00-3
Synonyms: AGN-PC-002U1I, CTK2H1239

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

InChIKey: AFOYJWZLSSXZNG-UHFFFAOYSA-N

73476-00-3
Benzene, 1,1'-(1-propyne-1,3-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)prop-1-ynyl]benzene | CAS Registry Number: 61692-91-9
Synonyms: CTK2D4521

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

InChIKey: XBLYIINURDEZMN-UHFFFAOYSA-N

61692-91-9
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene | CAS Registry Number: 19138-90-0
Synonyms: 20062-22-0, 2,2',4,4',6,6'-Hexanitrostilbene, AC1L5OIZ, CTK0E1491, CTK4E3180, AG-J-57755, MCULE-9798257191, 1,1- (1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene), 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene

Molecular Formula: C14H6N6O12Molecular Weight: 450.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YSIBQULRFXITSW-UHFFFAOYSA-N

19138-90-0
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene | CAS Registry Number: 51042-16-1
Synonyms: AGN-PC-00MBE1, 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene, CTK1G5641

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

InChIKey: UMACGPDMSYRKKG-UHFFFAOYSA-N

51042-16-1
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-12-0
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-, 56667-11-9

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-12-0
BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[3,5-DIBROMO- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene | CAS Registry Number: 667467-09-6
Synonyms: AC1NB73F, CTK1H9412, 1,1'-(Z)-ethene-1,2-diylbis(3,5-dibromobenzene), 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dibromo-

Molecular Formula: C14H8Br4Molecular Weight: 495.829320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNYVXFOKBUFEQF-UHFFFAOYSA-N

667467-09-6
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-difluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene | CAS Registry Number: 125910-08-9
Synonyms: ACMC-20mrqo, AGN-PC-00ACIA, CTK0F6788, 1-[(E)-2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene

Molecular Formula: C14H8F4Molecular Weight: 252.206933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONQQALPUJKRAIE-UHFFFAOYSA-N

125910-08-9
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-07-8
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-10-3, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

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

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-07-8
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 128758-64-5
Synonyms: ACMC-20msyn, CTK0F6131

Molecular Formula: C16H10F6Molecular Weight: 316.241019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQJCDPAWZSYGFM-UHFFFAOYSA-N

128758-64-5
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 64392-50-3
Synonyms: AGN-PC-00GLCO, CTK2A5944, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(1,1-dimethylethyl)-

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N

64392-50-3
BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-oct-1-ynyl-4-[2-(4-oct-1-ynylphenyl)ethenyl]benzene | CAS Registry Number: 379737-94-7
Synonyms: CTK1B5264, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-

Molecular Formula: C30H36Molecular Weight: 396.606840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N

379737-94-7
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 64496-23-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)-, 21850-31-7

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

InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N

64496-23-7
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-ethyl-, (E)- (0 suppliers)70264-58-3
Benzene, 1,1'-(1E)-1,2-ethenediylbis[pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzene | CAS Registry Number: 14992-40-6
Synonyms: CTK0E8628

Molecular Formula: C14H2F10Molecular Weight: 360.149712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YQLSNILDQDVBRL-UHFFFAOYSA-N

14992-40-6
Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-73-2
Synonyms: ACMC-20mw85, CTK0F3802

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQWUSYGUMIFEIJ-UHFFFAOYSA-N

136612-73-2
BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-09-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 500906-75-2

Molecular Formula: C16H10I2Molecular Weight: 456.059540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N

833486-09-2
BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-07-0
Synonyms: AGN-PC-008F2K, CTK3D2617, 1-nitro-4-[(E)-4-(4-nitrophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-nitro-

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABNALMWEKHYHD-UHFFFAOYSA-N

833486-07-0
BENZENE, 1,1'-(1E)-1-PROPENE-1,3-DIYLBIS[3,4-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2-dimethoxybenzene | CAS Registry Number: 916759-80-3
Synonyms: CTK3I0592, Benzene, 1,1'-(1E)-1-propene-1,3-diylbis[3,4-dimethoxy-

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOMMKFDTKODTQZ-UHFFFAOYSA-N

916759-80-3
BENZENE, 1,1'-(1E,11E)-1,11-DODECADIENE-1,12-DIYLBIS- (0 suppliers)
Compound Structure IUPAC Name: 12-phenyldodeca-1,11-dienylbenzene | CAS Registry Number: 644985-97-7
Synonyms: CTK2A5686, Benzene, 1,1'-(1E,11E)-1,11-dodecadiene-1,12-diylbis-

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBIYZEOZGQNIKR-UHFFFAOYSA-N

644985-97-7
Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 87259-89-0
Synonyms: AC1N9MHD, 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene, CTK3C5158, MCULE-1704752850

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOBVYURTQVHAAH-UHFFFAOYSA-N

87259-89-0
BENZENE, 1,1'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[3,5-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexa-1,3,5-trienyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-01-0
Synonyms: CTK3F9511, Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[3,5-dimethoxy-

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYIGVESECYHWAZ-UHFFFAOYSA-N

923029-01-0
Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 36288-04-7
Synonyms: CTK1B6393

Molecular Formula: C20H20O2Molecular Weight: 292.371600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZEXRQNWFCTKHJ-UHFFFAOYSA-N

36288-04-7
Benzene, 1,1'-(1E,3Z,5E)-1,3,5-hexatriene-1,6-diylbis- (0 suppliers)
Compound Structure IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 38557-35-6
Synonyms: 1,6-Diphenyl-1,3,5-hexatriene, 1720-32-7, AG-E-21352, ACMC-1C5LI, AC1L267L, CTK1A8847, CTK3J0450, 6-phenylhexa-1,3,5-trienylbenzene, MCULE-5486177502, KB-64621, 1,6-DIPHENYL-1,3,5-HEXATRIENE, SCINT, 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene;

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOBLSBAZCVBABY-UHFFFAOYSA-N

38557-35-6
Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]-1,2-dimethoxybenzene | CAS Registry Number: 86396-66-9
Synonyms: CTK2I3476

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMAUYBXUTHVRNV-GJZGRUSLSA-N

86396-66-9
Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-11-9
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo-, 56667-12-0

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-11-9
BENZENE, 1,1'-(1Z)-1,2-ETHENEDIYLBIS[2-BROMO-3,4,5-TRIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[2-(2-bromo-3,4,5-trimethoxyphenyl)ethenyl]-3,4,5-trimethoxybenzene | CAS Registry Number: 921932-07-2
Synonyms: CTK3G1237, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-3,4,5-trimethoxy-

Molecular Formula: C20H22Br2O6Molecular Weight: 518.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAQAJRSJMJBXFI-UHFFFAOYSA-N

921932-07-2
Benzene, 1,1'-(1Z)-1,2-ethenediylbis[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: 61240-21-9
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'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 15332-24-8, 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

61240-21-9
Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-10-3
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-07-8, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

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

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-10-3
Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)ethenyl]benzene | CAS Registry Number: 20101-53-5
Synonyms: SureCN699365, AGN-PC-005CEZ, CTK0J0831, 1-chloro-3-[(E)-2-(3-chlorophenyl)ethenyl]benzene

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYGVWEAOVVNHGL-UHFFFAOYSA-N

20101-53-5
Benzene, 1,1'-(1Z)-1,2-ethenediylbis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 2510-74-9
Synonyms: 4,4'-Dichloro-trans-stilbene, 1657-56-3, AC1L5RIY, ACMC-209dt6, SureCN699666, CTK0J4382, CTK4D2158, CTK4J3857, 5121-74-4, ANW-22168, AG-E-15383, AG-J-46590, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene, Benzene,1,1'-(1E)-1,2-ethenediylbis[4-chloro-, Stilbene, 4,4'-dichloro- (6CI,7CI,8CI);4,4'-Dichlorostilbene; NSC 33448, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, (E)-; Stilbene, 4,4'-dichloro-, (E)- (8CI);(E)-1,2-Bis(4-chlorophenyl)ethene; (E)-4,4'-Dichlorostilbene;4,4'-Dichloro-trans-stilbene; trans-4,4'-Dichlorostilbene;trans-Dichlorostilbene; trans-p,p'-Dichlorostilbene

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WELCIURRBCOJDX-UHFFFAOYSA-N

2510-74-9
BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-73-0
Synonyms: AGN-PC-00725S, CTK1G7411, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-(trifluoromethyl)-, 1-(trifluoromethyl)-4-[(Z)-4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene

Molecular Formula: C18H10F6Molecular Weight: 340.262419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVYQYYUPEHSFEG-UHFFFAOYSA-N

500906-73-0
BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-74-1
Synonyms: AGN-PC-0072NS, CTK1G7410, 1-bromo-4-[(Z)-4-(4-bromophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-bromo-

Molecular Formula: C16H10Br2Molecular Weight: 362.058600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDSIYCTVSKGRTD-UHFFFAOYSA-N

500906-74-1
BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 557083-83-7
Synonyms: CTK1F6259, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-fluoro-

Molecular Formula: C16H10F2Molecular Weight: 240.247406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWQNLEIRGHSYLB-UHFFFAOYSA-N

557083-83-7
BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 189331-74-6
Synonyms: AGN-PC-00P465, CTK0E1781, 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-methyl-

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWNJNLSZECQSLS-UHFFFAOYSA-N

189331-74-6
Benzene, 1,1'-(1Z)-1-butene-1,4-diylbis-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 70388-65-7
Synonyms: AC1NS31Y, NJJOGKAVAWZLAU-QPEQYQDCSA-N, [(Z)-4-phenylbut-1-enyl]benzene, [(3Z)-4-Phenyl-3-butenyl]benzene #, Benzene, 1,1'-(1-butene-1,4-diyl)bis-, (Z)-

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

InChIKey: NJJOGKAVAWZLAU-QPEQYQDCSA-N

70388-65-7
Benzene, 1,1'-(2,2,2-tribromoethylidene)bis[3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-[2,2,2-tribromo-1-(3,4-dimethoxyphenyl)ethyl]benzene | CAS Registry Number: 19728-29-1
Synonyms: CTK0A0328

Molecular Formula: C18H19Br3O4Molecular Weight: 539.053060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQISKYBWSMLFKA-UHFFFAOYSA-N

19728-29-1
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene | CAS Registry Number: 4399-07-9
Synonyms: AC1MJDYR, BAS 00093579, CTK1D2556, MolPort-001-892-569, ZINC03129720, AKOS000727972, 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene

Molecular Formula: C14H7Cl5N2O4Molecular Weight: 444.481380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGLYWGKZHLEQGS-UHFFFAOYSA-N

4399-07-9
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2,2,2-trichloro-1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 5902-61-4
Synonyms: CTK1E8320, AG-F-55262, 1,1,1-TRICHLORO-2,2-BIS(PARA-ETHYLPHENYL)ETHANE

Molecular Formula: C18H19Cl3Molecular Weight: 341.702460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUBPMUQDBPYZQG-UHFFFAOYSA-N

5902-61-4
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-nitro-4-[2,2,2-trichloro-1-(4-methoxy-3-nitrophenyl)ethyl]benzene | CAS Registry Number: 89264-24-4
Synonyms: ACMC-20lk35, AGN-PC-00L5LS, CTK2J8416

Molecular Formula: C16H13Cl3N2O6Molecular Weight: 435.643220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UETZXNRPANTCPZ-UHFFFAOYSA-N

89264-24-4
Benzene, 1,1'-(2,2,2-trifluoro-1-methylethylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (1,1,1-trifluoro-2-phenylpropan-2-yl)benzene | CAS Registry Number: 112754-65-1
Synonyms: 1,1,1-TRIFLUORO-2,2-DIPHENYLPROPANE, ACMC-20ds8q, AGN-PC-00NME6, SureCN5079313, CTK0D1084, MolPort-016-578-615, AKOS005257948, AG-L-57864, AK-67542, (1,1,1-Trifluoropropane-2,2-diyl)dibenzene, (1,1,1-trifluoro-2-phenylpropan-2-yl)benzene

Molecular Formula: C15H13F3Molecular Weight: 250.258930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZLSCVAPEFKLSB-UHFFFAOYSA-N

112754-65-1
Benzene, 1,1'-(2,2,2-trifluoro-1-phenylethylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2,2,2-trifluoro-1-(4-methylphenyl)-1-phenylethyl]benzene | CAS Registry Number: 61204-08-8
Synonyms: AGN-PC-02VFML, SureCN11349635, CTK2E4958

Molecular Formula: C22H19F3Molecular Weight: 340.381470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUHHXEWMSWDXML-UHFFFAOYSA-N

61204-08-8
Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 384-97-4
Synonyms: AGN-PC-00LMY0, CTK1B4822

Molecular Formula: C16H15F3O2Molecular Weight: 296.284310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZYLIFPICMLCKO-UHFFFAOYSA-N

384-97-4
Benzene, 1,1'-(2,2,2-triphenylethylidene)bis[4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2,2-triphenylethyl]benzene | CAS Registry Number: 87655-67-2
Synonyms: AGN-PC-00LFTJ, CTK3C2688

Molecular Formula: C40H42Molecular Weight: 522.761480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNFQIXUHUMTGGF-UHFFFAOYSA-N

87655-67-2
Benzene, 1,1'-(2,2,3,4,4,4-hexafluorobutylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2,3,4,4,4-hexafluoro-1-phenylbutyl)benzene | CAS Registry Number: 89185-52-4
Synonyms: ACMC-20lipw, AGN-PC-00LHRU, CTK3A0162

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

InChIKey: YAJXSSPIPSFWHN-UHFFFAOYSA-N

89185-52-4
Benzene, 1,1'-(2,2-dibromo-3-methylcyclopropylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dibromo-3-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 30979-49-8
Synonyms: AGN-PC-00L5NK, CTK1C0091

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

InChIKey: ITNGDRASFSYSQR-UHFFFAOYSA-N

30979-49-8
Benzene, 1,1'-(2,2-dibromo-3-propylcyclopropylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dibromo-1-phenyl-3-propylcyclopropyl)benzene | CAS Registry Number: 88074-07-1
Synonyms: AGN-PC-00L5NL, CTK3B8503

Molecular Formula: C18H18Br2Molecular Weight: 394.143520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JALZMBVODWSENR-UHFFFAOYSA-N

88074-07-1
Benzene, 1,1'-(2,2-dichloro-3-ethylcyclopropylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-3-ethyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 88074-03-7
Synonyms: AGN-PC-00L5NG, CTK3B8506

Molecular Formula: C17H16Cl2Molecular Weight: 291.214940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQZSWWSZPRJEIS-UHFFFAOYSA-N

88074-03-7
Benzene, 1,1'-(2,2-dichloro-3-propylcyclopropylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenyl-3-propylcyclopropyl)benzene | CAS Registry Number: 88074-04-8
Synonyms: AGN-PC-00L5NH, CTK3B8505

Molecular Formula: C18H18Cl2Molecular Weight: 305.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OREOFABMUUNCBR-UHFFFAOYSA-N

88074-04-8
Benzene, 1,1'-(2,2-dichlorocyclopropylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenylcyclopropyl)benzene | CAS Registry Number: 3141-42-2
Synonyms: SureCN8845592, CTK1B9775

Molecular Formula: C15H12Cl2Molecular Weight: 263.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACRGFWLMXXOWJE-UHFFFAOYSA-N

3141-42-2
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