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CHEMICAL products beginning with : B
37251 to 37300 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''-ethylidynetris[4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-prop-1-en-2-ylphenyl)ethyl]-4-prop-1-en-2-ylbenzene | CAS Registry Number: 65740-06-9
Synonyms: CTK1I1922

Molecular Formula: C29H30Molecular Weight: 378.548500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVORIGUPGXBCPO-UHFFFAOYSA-N

65740-06-9
Benzene, 1,1',1''-ethylidynetris[4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxybenzene | CAS Registry Number: 97920-65-5
Synonyms: ACMC-20m1uc, AGN-PC-00MX2N, CTK3F1906

Molecular Formula: C29H24O3Molecular Weight: 420.499060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPRGMXWVZTXPQI-UHFFFAOYSA-N

97920-65-5
Benzene, 1,1',1''-ethylidynetris[4-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-(4-nitrophenoxy)phenyl]ethyl]-4-(4-nitrophenoxy)benzene | CAS Registry Number: 160510-06-5
Synonyms: CTK0E6702

Molecular Formula: C38H27N3O9Molecular Weight: 669.635680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BAQXHJUKMYAFMT-UHFFFAOYSA-N

160510-06-5
Benzene, 1,1',1''-ethylidynetris[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-(bromomethyl)phenyl]ethyl]-4-(bromomethyl)benzene | CAS Registry Number: 56620-94-1
Synonyms: CTK1E1724

Molecular Formula: C23H21Br3Molecular Weight: 537.124840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRGFHSDXDCPUJL-UHFFFAOYSA-N

56620-94-1
BENZENE, 1,1',1''-ETHYLIDYNETRIS[4-(ETHENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-ethenoxyphenyl)ethyl]-4-ethenoxybenzene | CAS Registry Number: 183586-85-8
Synonyms: Benzene, 1,1',1''-ethylidynetris[4-(ethenyloxy)-, SureCN755402, AGN-PC-020OW6, CTK0E2605

Molecular Formula: C26H24O3Molecular Weight: 384.466960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAMQNKXVICGONA-UHFFFAOYSA-N

183586-85-8
Benzene, 1,1',1''-ethylidynetris[4-[2-(1-iodoethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-[2-(1-iodoethoxy)ethoxy]phenyl]ethyl]-4-[2-(1-iodoethoxy)ethoxy]benzene | CAS Registry Number: 143689-48-9
Synonyms: ACMC-20n324, CTK0B4179

Molecular Formula: C32H39I3O6Molecular Weight: 900.361870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCNCPAVDHOUNBV-UHFFFAOYSA-N

143689-48-9
Benzene, 1,1',1''-ethylidynetris[4-[2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene | CAS Registry Number: 134905-23-0
Synonyms: ACMC-20mvkb, SureCN905336, CTK0F4274

Molecular Formula: C32H36O6Molecular Weight: 516.624640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGZLOSBGYYQRJU-UHFFFAOYSA-N

134905-23-0
Benzene, 1,1',1''-ethylidynetris[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,1-bis(4-methylphenyl)ethyl]-4-methylbenzene | CAS Registry Number: 64595-05-7
Synonyms: CTK1I4792

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBNVMSHGMDFLHU-UHFFFAOYSA-N

64595-05-7
Benzene, 1,1',1''-ethylidynetris[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,1-bis(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 62122-57-0
Synonyms: AC1NBFZ1, CTK2C6722, STK024334, 1-[1,1-bis(4-nitrophenyl)ethyl]-4-nitrobenzene, 1,1',1''-ethane-1,1,1-triyltris(4-nitrobenzene)

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDSYLKGBPDUPNO-UHFFFAOYSA-N

62122-57-0
Benzene, 1,1',1''-methylidynetris[2,3,4,5,6-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 4780-60-3
Synonyms: AGN-PC-0008RM, BUNRVRQQXIMBBK-UHFFFAOYSA-, CTK1D1491, AKOS016031298, InChI=1/C19HF15/c20-5-2(6(21)12(27)17(32)11(5)26)1(3-7(22)13(28)18(33)14(29)8(3)23)4-9(24)15(30)19(34)16(31)10(4)25/h1H

Molecular Formula: C19HF15Molecular Weight: 514.187288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BUNRVRQQXIMBBK-UHFFFAOYSA-N

4780-60-3
Benzene, 1,1',1''-methylidynetris[2,3,5,6-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 3-[bis(2,3,5,6-tetrachlorophenyl)methyl]-1,2,4,5-tetrachlorobenzene | CAS Registry Number: 105633-26-9
Synonyms: ACMC-20m8n3, AGN-PC-00N410, CTK0G5060

Molecular Formula: C19H4Cl12Molecular Weight: 657.671060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZBVZRFMRURYFR-UHFFFAOYSA-N

105633-26-9
Benzene, 1,1',1''-methylidynetris[2,3,5,6-tetrafluoro-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)methyl]-2,3,5,6-tetrafluoro-4-methoxybenzene | CAS Registry Number: 17547-31-8
Synonyms: CTK0A7351

Molecular Formula: C22H10F12O3Molecular Weight: 550.293838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GOYUUCVAPTWQLZ-UHFFFAOYSA-N

17547-31-8
Benzene, 1,1',1''-methylidynetris[2,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2,4,5-trimethoxyphenyl)methyl]-2,4,5-trimethoxybenzene | CAS Registry Number: 14470-07-6
Synonyms: CTK0B2857

Molecular Formula: C28H34O9Molecular Weight: 514.564160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WZVTWMMUGPESTQ-UHFFFAOYSA-N

14470-07-6
Benzene, 1,1',1''-methylidynetris[2,4,6-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2,4,6-trichlorophenyl)methyl]-1,3,5-trichlorobenzene | CAS Registry Number: 105633-27-0
Synonyms: ACMC-20m8n4, AGN-PC-00N411, CTK0G5059

Molecular Formula: C19H7Cl9Molecular Weight: 554.335880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIVPDQGCFOAGKU-UHFFFAOYSA-N

105633-27-0
BENZENE, 1,1',1''-METHYLIDYNETRIS[2,4,6-TRICHLORO-3,5-BIS(DICHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis[2,4,6-trichloro-3,5-bis(dichloromethyl)phenyl]methyl]-2,4,6-trichloro-3,5-bis(dichloromethyl)benzene | CAS Registry Number: 199273-87-5
Synonyms: CTK0A0103, Benzene, 1,1',1''-methylidynetris[2,4,6-trichloro-3,5-bis(dichloromethyl)-

Molecular Formula: C25H7Cl21Molecular Weight: 1051.836080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLYIQGAFMTTYAW-UHFFFAOYSA-N

199273-87-5
Benzene, 1,1',1''-methylidynetris[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-methoxyphenyl)methyl]-2-methoxybenzene | CAS Registry Number: 54300-82-2
Synonyms: AC1N3V4O, SureCN2066662, CTK1E3286, 1-[bis(2-methoxyphenyl)methyl]-2-methoxybenzene

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QORKUULVGQBXHD-UHFFFAOYSA-N

54300-82-2
Benzene, 1,1',1''-methylidynetris[3-chloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(3-chloro-4-ethoxyphenyl)methyl]-2-chloro-1-ethoxybenzene | CAS Registry Number: 98192-17-7
Synonyms: ACMC-20m24d, CTK3F1651

Molecular Formula: C25H25Cl3O3Molecular Weight: 479.823200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXGSSVPHGVMNCX-UHFFFAOYSA-N

98192-17-7
Benzene, 1,1',1''-methylidynetris[4-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-prop-2-enoxyphenyl)methyl]-4-prop-2-enoxybenzene | CAS Registry Number: 137606-38-3
Synonyms: SCHEMBL15869154, AKOS028112816, 4,4',4''-Methylidynetris(allyloxybenzene)

Molecular Formula: C28H28O3Molecular Weight: 412.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOZWEFHKTGTWIW-UHFFFAOYSA-N

137606-38-3
Benzene, 1,1',1''-methylidynetris[4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(4-prop-2-ynoxyphenyl)methyl]-4-prop-2-ynoxybenzene | CAS Registry Number: 122035-55-6
Synonyms: ACMC-20mpui, CTK0F8049, AGN-PC-002813

Molecular Formula: C28H22O3Molecular Weight: 406.472480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSWAKCDHGIBYOQ-UHFFFAOYSA-N

122035-55-6
BENZENE, 1,1',1''-METHYLIDYNETRIS[4-(4-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis[4-(4-nitrophenoxy)phenyl]methyl]-4-(4-nitrophenoxy)benzene | CAS Registry Number: 853913-08-3
Synonyms: CTK3C8840, Benzene, 1,1',1''-methylidynetris[4-(4-nitrophenoxy)-

Molecular Formula: C37H25N3O9Molecular Weight: 655.609100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UPSPTTRNBAPBHQ-UHFFFAOYSA-N

853913-08-3
Benzene, 1,1',1''-methylidynetris[4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(4-ethynylphenyl)methyl]-4-ethynylbenzene | CAS Registry Number: 10509-19-0
Synonyms: CTK0D7671

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDKOQZYMNDDUNJ-UHFFFAOYSA-N

10509-19-0
Benzene, 1,1',1''-methylidynetris[4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 64634-52-2
Synonyms: SureCN2489611, CTK1I4698

Molecular Formula: C19H13F3Molecular Weight: 298.301730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIRCVBUICYSPCL-UHFFFAOYSA-N

64634-52-2
Benzene, 1,1',1''-methylidynetris[5-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(5-methyl-2,4-dinitrophenyl)methyl]-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 144432-14-4
Synonyms: ACMC-20n3zh, CTK0B3140

Molecular Formula: C22H16N6O12Molecular Weight: 556.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PBCCURSTVHDOFE-UHFFFAOYSA-N

144432-14-4
BENZENE, 1,1',1''-METHYLIDYNETRIS[DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene | CAS Registry Number: 190023-09-7
Synonyms: CTK0A2466, Benzene, 1,1',1''-methylidynetris[dimethyl-

Molecular Formula: C25H28Molecular Weight: 328.489820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDPYKRMNLCCYKP-UHFFFAOYSA-N

190023-09-7
BENZENE, 1,1'-((METHYLSULFONYL)ETHENYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(prop-2-enylcarbamoyl)acetamide | CAS Registry Number: 5425-45-6
Synonyms: 2-phenyl-n-(prop-2-en-1-ylcarbamoyl)acetamide, NSC12765, AC1Q5KTX, AC1L5D8U, AR-1E5000, NSC-12765, 2-phenyl-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKDXIKXNQZGNSG-UHFFFAOYSA-N

5425-45-6
Benzene, 1,1'-(1,1,10,10-tetramethyl-1,10-decanediyl)bis[3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[11-(3,4-dimethylphenyl)-2,11-dimethyldodecan-2-yl]-1,2-dimethylbenzene | CAS Registry Number: 63934-83-8
Synonyms: AC1LBWLH, CTK2A7839, JGGXEDAGNBSUDD-UHFFFAOYSA-N, Benzene, 1,1'-(1,1,10,10-tetramethyl-1,10-decanediyl)bis*3,4-dimethyl-, 4-[10-(3,4-Dimethylphenyl)-1,1,10-trimethylundecyl]-1,2-dimethylbenzene #, 4-[11-(3,4-dimethylphenyl)-2,11-dimethyldodecan-2-yl]-1,2-dimethylbenzene

Molecular Formula: C30H46Molecular Weight: 406.686240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGGXEDAGNBSUDD-UHFFFAOYSA-N

63934-83-8
Benzene, 1,1'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,1,2,2,3,3-hexafluoro-3-phenylpropyl)benzene | CAS Registry Number: 2647-96-3
Synonyms: AGN-PC-00L9GO, CTK0I6100

Molecular Formula: C15H10F6Molecular Weight: 304.230319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDJQRBLYOINFNG-UHFFFAOYSA-N

2647-96-3
Benzene, 1,1'-(1,1,2,2-tetrabromo-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,1,2,2-tetrabromo-2-phenylethyl)benzene | CAS Registry Number: 112927-99-8
Synonyms: ACMC-20mh82, CTK0D0736, AGN-PC-001981

Molecular Formula: C14H10Br4Molecular Weight: 497.845200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQYFSGRVJKERBI-UHFFFAOYSA-N

112927-99-8
Benzene, 1,1'-(1,1,2,2-tetraethyl-1,2-ethanediyl)bis- (10 suppliers)
Compound Structure IUPAC Name: (3,4-diethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 62678-48-2
Synonyms: AGN-PC-00KMF1, CTK2B4527

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

InChIKey: PYJRTMLRHSXSLS-UHFFFAOYSA-N

62678-48-2
BENZENE, 1,1'-(1,1,2,2-TETRAETHYL-1,2-ETHANEDIYL)BIS[3,4,5-TRIETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-[3,4-diethyl-4-(3,4,5-triethylphenyl)hexan-3-yl]-1,2,3-triethylbenzene | CAS Registry Number: 824401-16-3
Synonyms: CTK3D9617, Benzene, 1,1'-(1,1,2,2-tetraethyl-1,2-ethanediyl)bis[3,4,5-triethyl-

Molecular Formula: C34H54Molecular Weight: 462.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDQUKIHBYDGXRM-UHFFFAOYSA-N

824401-16-3
Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)-1,1,2,2-tetrafluoroethyl]benzene | CAS Registry Number: 61547-73-7
Synonyms: CTK2D7716

Molecular Formula: C14H8Br2F4Molecular Weight: 412.014933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHVVCHAHLRFHKZ-UHFFFAOYSA-N

61547-73-7
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-2,3-dimethylbutan-2-yl]-1,2-dimethoxybenzene | CAS Registry Number: 74385-24-3
Synonyms: CTK2H0233

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLKCFWNHVUUHGI-UHFFFAOYSA-N

74385-24-3
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[3-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(3-propan-2-ylphenyl)butan-2-yl]-3-propan-2-ylbenzene | CAS Registry Number: 827596-78-1
Synonyms: CTK3D6566, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-(1-methylethyl)-

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

InChIKey: MPADXPKXEMHYSU-UHFFFAOYSA-N

827596-78-1
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[3-(3-chlorophenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 62702-91-4
Synonyms: CTK2B4034

Molecular Formula: C18H20Cl2Molecular Weight: 307.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQVINKKOCWYTRS-UHFFFAOYSA-N

62702-91-4
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[3-HEXADECYL- (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-3-[3-(3-hexadecylphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-96-6
Synonyms: CTK3D9633, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[3-hexadecyl-

Molecular Formula: C50H86Molecular Weight: 687.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAJMTYRGAXRABE-UHFFFAOYSA-N

824400-96-6
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(4-propan-2-ylphenyl)butan-2-yl]-4-propan-2-ylbenzene | CAS Registry Number: 33398-01-5
Synonyms: CTK1B8495

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

InChIKey: QZSVMKVOLCRBKZ-UHFFFAOYSA-N

33398-01-5
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-[3-(4-benzylphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-94-4
Synonyms: CTK3D9634, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-(phenylmethyl)-

Molecular Formula: C32H34Molecular Weight: 418.612360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOPQQOIXMCZJIH-UHFFFAOYSA-N

824400-94-4
BENZENE, 1,1'-(1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYL)BIS[4-ETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-4-[3-(4-ethoxyphenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 824400-99-9
Synonyms: SureCN6277174, CTK3D9632, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-ethoxy-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMONJCCFJATYIO-UHFFFAOYSA-N

824400-99-9
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene | CAS Registry Number: 734-17-8
Synonyms: AC1LBJEZ, CTK2H1311, AG-K-13124, 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis*4-methyl-

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

InChIKey: DTVHTGANUBTKPO-UHFFFAOYSA-N

734-17-8
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-3-(2-methylphenyl)butan-2-yl]-2-methylbenzene | CAS Registry Number: 97822-93-0
Synonyms: ACMC-20m1r5, AGN-PC-001RDH, CTK3G8080

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

InChIKey: UMMPZKYBZJZJDZ-UHFFFAOYSA-N

97822-93-0
Benzene, 1,1'-(1,1,2,2-tetrapropyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (5-phenyl-4,5-dipropyloctan-4-yl)benzene | CAS Registry Number: 87136-26-3
Synonyms: AGN-PC-00KMF2, CTK3C5535

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGJNFIONHJMPPI-UHFFFAOYSA-N

87136-26-3
Benzene, 1,1'-(1,1,2-trimethyl-1,2-ethanediyl)bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[2-methyl-3-(2-methylphenyl)butan-2-yl]benzene | CAS Registry Number: 97427-80-0
Synonyms: ACMC-20m1j3, CTK3G8242

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYSIJHLHRNTCQC-UHFFFAOYSA-N

97427-80-0
Benzene, 1,1'-(1,1,2-trimethyl-2-propyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethyl-2-phenylhexan-3-yl)benzene | CAS Registry Number: 84666-86-4
Synonyms: CTK3D0034

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

InChIKey: AQHVVFDSURVEDC-UHFFFAOYSA-N

84666-86-4
BENZENE, 1,1'-(1,1,3-TRIMETHYL-1,3-PROPANEDIYL)BIS[3-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-4-(3-propan-2-ylphenyl)pentan-2-yl]-3-propan-2-ylbenzene | CAS Registry Number: 827596-77-0
Synonyms: CTK3D6567, Benzene, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis[3-(1-methylethyl)-

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

InChIKey: WCRWIVGFSWPXNN-UHFFFAOYSA-N

827596-77-0
Benzene, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis[4-(3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-methyl-4-[4-(3-nitrophenoxy)phenyl]pentan-2-yl]phenoxy]-3-nitrobenzene | CAS Registry Number: 106790-28-7
Synonyms: ACMC-20makj, CTK0D6831

Molecular Formula: C30H28N2O6Molecular Weight: 512.553120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPVWAUFEZGCJSD-UHFFFAOYSA-N

106790-28-7
Benzene, 1,1'-(1,1,6,6-tetramethyl-1,6-hexanediyl)bis[3,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[7-(3,4-dimethylphenyl)-2,7-dimethyloctan-2-yl]-1,2-dimethylbenzene | CAS Registry Number: 63317-76-0
Synonyms: CTK2A9493

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXXDFYZCIQMAJP-UHFFFAOYSA-N

63317-76-0
Benzene, 1,1'-(1,1-dimethoxy-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,1-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 25041-50-3
Synonyms: AGN-PC-00MLCX, SureCN1505807, CTK0I7043

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLDMRCJDQGAQJ-UHFFFAOYSA-N

25041-50-3
Benzene, 1,1'-(1,1-dimethyl-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl)benzene | CAS Registry Number: 1985-96-2
Synonyms: CTK0E0575

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTACQJHQXAMGPH-UHFFFAOYSA-N

1985-96-2
Benzene, 1,1'-(1,1-dimethyl-1,2-ethanediyl)bis[methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]benzene | CAS Registry Number: 117583-65-0
Synonyms: ACMC-20mna4, CTK0G0178

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQQRTZMTNOAGY-UHFFFAOYSA-N

117583-65-0
Benzene, 1,1'-(1,1-dimethyl-1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-5-phenylpentan-2-yl)benzene | CAS Registry Number: 52692-45-2
Synonyms: CTK1G2274

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

InChIKey: ZOJBHGHAXTVJGV-UHFFFAOYSA-N

52692-45-2
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