Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
37351 to 37400 of 163313 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''-[1-(2-propenyl)-1-ethanyl-2-ylidene]tris- (0 suppliers)89676-10-8
Benzene, 1,1',1''-[1-(trifluoromethyl)-1-ethenyl-2-ylidene]tris- (0 suppliers)36029-59-1
Benzene, 1,1',1''-[1-ethenyl-2-ylidenetris(thio)]tris- (0 suppliers)59244-12-1
Benzene, 1,1',1''-[2-(phenylmethoxy)-1-ethanyl-2-ylidene]tris- (0 suppliers)112335-48-5
Benzene, 1,1',1''-[3-(1-cyclopenten-1-yl)-2-propynylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [3-(cyclopenten-1-yl)-1,1-diphenylprop-2-ynyl]benzene | CAS Registry Number: 58149-19-2
Synonyms: CTK1E0441

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWYJMEYETHRMMZ-UHFFFAOYSA-N

58149-19-2
Benzene, 1,1',1''-[3-(methoxymethyl)-1-propyn-1-yl-3-ylidene]tris- (0 suppliers)87734-86-9
Benzene, 1,1',1''-[3-(methylthio)-2-cyclopropen-2-yl-1-ylidene]tris- (0 suppliers)95616-09-4
Benzene, 1,1',1''-[4-(1-phenylethenyl)-1-cyclohexene-1,2,4-triyl]tris- (1 supplier)
Compound Structure IUPAC Name: [2,4-diphenyl-4-(1-phenylethenyl)cyclohexen-1-yl]benzene | CAS Registry Number: 92975-16-1
Synonyms: ACMC-20lwwc, CTK3F6856

Molecular Formula: C32H28Molecular Weight: 412.564720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEKJUUOOUZYMI-UHFFFAOYSA-N

92975-16-1
Benzene, 1,1',1''-[ethylidynetris(seleno)]tris- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylselanyl)ethylselanylbenzene | CAS Registry Number: 22859-19-4
Synonyms: CTK0J6034

Molecular Formula: C20H18Se3Molecular Weight: 495.236920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMNWPWWLVFDKNZ-UHFFFAOYSA-N

22859-19-4
Benzene, 1,1',1''-[methylidynetris(oxy-2,1-ethanediyl)]tris- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-phenylethoxy)methoxy]ethylbenzene | CAS Registry Number: 114430-45-4
Synonyms: ACMC-20mk8z, SureCN3163764, CTK0C7311

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QELVJBZOCOAMTA-UHFFFAOYSA-N

114430-45-4
Benzene, 1,1',1''-[methylidynetris(seleno)]tris- (1 supplier)
Compound Structure IUPAC Name: bis(phenylselanyl)methylselanylbenzene | CAS Registry Number: 22859-16-1
Synonyms: AGN-PC-00GYV7, CTK0J6035

Molecular Formula: C19H16Se3Molecular Weight: 481.210340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGAYFVLGHXBVFO-UHFFFAOYSA-N

22859-16-1
Benzene, 1,1',1''-[methylidynetris(seleno)]tris[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-[bis[(4-chlorophenyl)selanyl]methylselanyl]-4-chlorobenzene | CAS Registry Number: 62885-53-4
Synonyms: CTK2B0926

Molecular Formula: C19H13Cl3Se3Molecular Weight: 584.545520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAGKMRJZWBBYTO-UHFFFAOYSA-N

62885-53-4
Benzene, 1,1',1''-[propylidynetris(thio)]tris- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 15313-05-0
Synonyms: CTK0B1225

Molecular Formula: C21H20S3Molecular Weight: 368.578500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZWFKAYPVDFGZ-UHFFFAOYSA-N

15313-05-0
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- (9 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
37351 to 37400 of 163313 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company