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
42151 to 42200 of 183019 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-heptadienyl- (0 suppliers)
Compound Structure IUPAC Name: hepta-1,3-dienylbenzene | CAS Registry Number: 90256-74-9
Synonyms: Benzene, (1E)-1,3-heptadienyl-, 132313-14-5, ACMC-20mug9, AGN-PC-0091WJ, CTK0F5119, CTK3I2840

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCFPAVBQFXWYGW-UHFFFAOYSA-N

90256-74-9
Benzene, 1,3-heptadienyl-, (Z,E)- (0 suppliers)106046-46-2
Benzene, 1,3-octadienyl-, (Z,Z)- (0 suppliers)39491-67-3
Benzene, 1,3-octadiynyl- (0 suppliers)
Compound Structure IUPAC Name: octa-1,3-diynylbenzene | CAS Registry Number: 62217-45-2
Synonyms: CTK2C4894

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFZZPFUTRBRBCJ-UHFFFAOYSA-N

62217-45-2
BENZENE, 1,3-PENTADIYNYL- (2 suppliers)
Compound Structure IUPAC Name: penta-1,3-diynylbenzene | CAS Registry Number: 4009-22-7
Synonyms: Norcapillene, 1,3-pentadiynylbenzene, penta-1,3-diynyl-benzene, Benzene,1,3-pentadiyn-1-yl-, CTK4I2451, AG-F-41858, C17796, 1,3-Pentadiyne,1-phenyl- (6CI,7CI,8CI); Benzene, 1,3-pentadiynyl- (9CI);1-Phenyl-1,3-pentadiyne; Norcapillene

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACPMYIIORVILBG-UHFFFAOYSA-N

4009-22-7
Benzene, 1,4,5-hexatrienyl- (1 supplier)
Compound Structure IUPAC Name: hexa-1,4,5-trienylbenzene | CAS Registry Number: 87639-20-1
Synonyms: AGN-PC-00LHZU, CTK3C2831

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLIJAUGLOOOZQV-UHFFFAOYSA-N

87639-20-1
Benzene, 1,4-bis(1,1-dimethylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15360-01-7
Synonyms: 1,4-Ditert-butoxybenzene, AC1LCCBX, SureCN26746, 1,4-Di-tert-butoxybenzene, Benzene, p-di-tert-butoxy-, CTK0B1136, AG-J-55576, 1,4-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMDDSXFJMWQYTJ-UHFFFAOYSA-N

15360-01-7
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-didodecoxybenzene | CAS Registry Number: 70544-43-3
Synonyms: AGN-PC-002H7Z, CTK2H4765

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTDPKYNOBNAZMC-UHFFFAOYSA-N

70544-43-3
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-dioctoxybenzene | CAS Registry Number: 72047-04-2
Synonyms: SureCN11138643, AGN-PC-002H7Y, CTK2H3005

Molecular Formula: C30H54O2Molecular Weight: 446.748560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRCAEGMAUQDJJ-UHFFFAOYSA-N

72047-04-2
Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2,5-diiodobenzene | CAS Registry Number: 3265-92-7
Synonyms: AC1NPDH3, CTK1B2235, 1,4-ditert-butyl-2,5-diiodobenzene

Molecular Formula: C14H20I2Molecular Weight: 442.117540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFGPPZHYQDDSLB-UHFFFAOYSA-N

3265-92-7
Benzene, 1,4-bis(1,1-dimethylethyl)-2-methoxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-75-5
Synonyms: ACMC-20m2xo, CTK3G7357

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGMALKWVCMHTDB-UHFFFAOYSA-N

99758-75-5
Benzene, 1,4-bis(1,1-dimethylethyl)-2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methoxy-5-nitrobenzene | CAS Registry Number: 99758-70-0
Synonyms: ACMC-20m2xl, CTK3G7360

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFLLYOCWUYSIR-UHFFFAOYSA-N

99758-70-0
BENZENE, 1,4-BIS(1,1-DIMETHYLETHYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-ditert-butyl-2-methylbenzene | CAS Registry Number: 578720-57-7
Synonyms: CTK1E0643, Benzene, 1,4-bis(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRNRDBVZCUJXDJ-UHFFFAOYSA-N

578720-57-7
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-didodecoxy-2,5-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 104893-09-6
Synonyms: ACMC-20m7py, AGN-PC-002KL6, CTK0D7785

Molecular Formula: C40H74O2Molecular Weight: 587.014360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTHQFNWLARLLS-UHFFFAOYSA-N

104893-09-6
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(hexyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 116311-67-2
Synonyms: ACMC-20mm71, CTK0C5560

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMUIIULTIIEAMB-UHFFFAOYSA-N

116311-67-2
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethoxy-2,5-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 76460-84-9
Synonyms: SureCN2955499, AGN-PC-023N7S, CTK2G7744

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDOCMDOTOCPCOX-UHFFFAOYSA-N

76460-84-9
Benzene, 1,4-Bis(1,1-Dimethylpropyl)-2-(Octyloxy)-5-(1,1,3,3-Tetramethylbutoxy)- (2 suppliers)139326-55-9
Benzene, 1,4-bis(1,3-butadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(buta-1,3-diynyl)benzene | CAS Registry Number: 141135-35-5
Synonyms: ACMC-20n03r, AGN-PC-0034XR, CTK0F0825

Molecular Formula: C14H6Molecular Weight: 174.197440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJUJUOAJNJHKDO-UHFFFAOYSA-N

141135-35-5
Benzene, 1,4-bis(1-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-chloroethyl)benzene | CAS Registry Number: 40959-74-8
Synonyms: AGN-PC-00O0TR, SureCN2865480, CTK1C9205

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXXFRJPRUBYPDE-UHFFFAOYSA-N

40959-74-8
BENZENE, 1,4-BIS(1-ETHYLPROPYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1,4-di(pentan-3-yl)benzene | CAS Registry Number: 851385-08-5
Synonyms: CTK3C9248, Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKRHODSSGQBTLD-UHFFFAOYSA-N

851385-08-5
Benzene, 1,4-bis(1-methoxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-methoxypropan-2-yl)benzene | CAS Registry Number: 93864-84-7
Synonyms: ACMC-20ly5y, SureCN43313, CTK3G9434, MolPort-019-776-401

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYDOLURQOQWREP-UHFFFAOYSA-N

93864-84-7
Benzene, 1,4-bis(1-methyl-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(hex-2-en-2-yl)benzene | CAS Registry Number: 138452-47-8
Synonyms: ACMC-20mxm4, CTK0B8231

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEQVYUIXOITIPV-UHFFFAOYSA-N

138452-47-8
Benzene, 1,4-bis(1-penten-3-ynyloxy)-, (E,E)- (0 suppliers)88335-14-2
Benzene, 1,4-bis(1-penten-3-ynyloxy)-, (Z,Z)- (0 suppliers)88335-07-3
Benzene, 1,4-bis(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-phenylethenyl)benzene | CAS Registry Number: 1605-19-2
Synonyms: 1,4-bis(1-phenylethenyl)benzene, AC1NRKGW, CTK0E6694

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTNIJUVUBHZYTM-UHFFFAOYSA-N

1605-19-2
Benzene, 1,4-bis(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-phenylethyl)benzene | CAS Registry Number: 61852-63-9
Synonyms: 1,4-bis(1-phenylethyl)benzene, AC1LCK9X, CTK2D1300

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSHZJRDKMOFRSQ-UHFFFAOYSA-N

61852-63-9
Benzene, 1,4-bis(2,2-dibromoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,2-dibromoethenyl)benzene | CAS Registry Number: 77295-67-1
Synonyms: AGN-PC-005GOR, CTK2G6659

Molecular Formula: C10H6Br4Molecular Weight: 445.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSYZXVGUJJBTOB-UHFFFAOYSA-N

77295-67-1
BENZENE, 1,4-BIS(2,2-DIMETHYLPROPOXY)-2,5-DIETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,2-dimethylpropoxy)-2,5-diethynylbenzene | CAS Registry Number: 444878-95-9
Synonyms: Benzene, 1,4-bis(2,2-dimethylpropoxy)-2,5-diethynyl-, AGN-PC-0212O2, CTK1D2415

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVVOYGBOMKWYMR-UHFFFAOYSA-N

444878-95-9
Benzene, 1,4-bis(2,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2,2-diphenylethenyl)benzene | CAS Registry Number: 133942-93-5
Synonyms: ACMC-20mv5x, AGN-PC-007COH, CTK0F4566

Molecular Formula: C34H26Molecular Weight: 434.570240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXFBNSNPMALYDK-UHFFFAOYSA-N

133942-93-5
Benzene, 1,4-bis(2,4,6-trinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-[4-(2,4,6-trinitrophenoxy)phenoxy]benzene | CAS Registry Number: 81105-60-4
Synonyms: AGN-PC-00O0VH, CTK2I7165

Molecular Formula: C18H8N6O14Molecular Weight: 532.287920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HECAAPVGHZSSGH-UHFFFAOYSA-N

81105-60-4
Benzene, 1,4-bis(2-bromoethyl)-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-bromoethyl)-2,5-dimethoxybenzene | CAS Registry Number: 64425-63-4
Synonyms: CTK1I5244

Molecular Formula: C12H16Br2O2Molecular Weight: 352.062240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPCPIXXWLGLTSB-UHFFFAOYSA-N

64425-63-4
Benzene, 1,4-bis(2-butynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(but-2-ynoxy)benzene | CAS Registry Number: 38457-29-3
Synonyms: CTK1A8897

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKBSQQMZUSIQP-UHFFFAOYSA-N

38457-29-3
Benzene, 1,4-bis(2-chloro-1,1-dimethylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-chloro-2-methylpropan-2-yl)-2-nitrobenzene | CAS Registry Number: 114093-01-5
Synonyms: ACMC-20mjqi, CTK0C7873

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZTNOEWKIYWXBM-UHFFFAOYSA-N

114093-01-5
Benzene, 1,4-bis(2-ethoxyphenoxy)-2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-ethoxyphenoxy)-2,5-dimethylbenzene | CAS Registry Number: 138329-36-9
Synonyms: ACMC-20mxgt, CTK0B8393

Molecular Formula: C24H26O4Molecular Weight: 378.460840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDKDHLLZXCPGPP-UHFFFAOYSA-N

138329-36-9
BENZENE, 1,4-BIS(2-FURFURYLIMINOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-furan-2-yl)-1-[4-[(2-methyl-3H-furan-2-yl)iminomethyl]phenyl]methanimine | CAS Registry Number: 105482-83-5
Synonyms: 2-Furanmethanamine,N,N'-(1,4-phenylenedimethylidyne)bis- (9CI), ACMC-1BRQL, CTK4A3869, AG-D-19037, 1,4-Bis(((2-furylmethyl)imino)methyl)benzene

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTAMEXZTNDBIEN-UHFFFAOYSA-N

105482-83-5
Benzene, 1,4-bis(2-iodoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-iodoethyl)benzene | CAS Registry Number: 130800-03-2
Synonyms: 1,4-bis(2-iodoethyl)benzene, AC1MCPAP, ACMC-20mtt5, SureCN10685072, CTK0F5648, AKOS004900834

Molecular Formula: C10H12I2Molecular Weight: 386.011220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIHJZHSVRYXGBW-UHFFFAOYSA-N

130800-03-2
BENZENE, 1,4-BIS(2-METHOXY-2-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-methoxy-2-phenylethenyl)benzene | CAS Registry Number: 674798-30-2
Synonyms: CTK1H7701, Benzene, 1,4-bis(2-methoxy-2-phenylethenyl)-

Molecular Formula: C24H22O2Molecular Weight: 342.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLJMZHGENLPDGS-UHFFFAOYSA-N

674798-30-2
Benzene, 1,4-bis(2-phenoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-phenoxyethoxy)benzene | CAS Registry Number: 110076-42-1
Synonyms: ACMC-20mcvw, AGN-PC-0008R6, CTK0D5309

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REVGKQJRAIVISX-UHFFFAOYSA-N

110076-42-1
BENZENE, 1,4-BIS(2-PHENOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 920977-15-7
Synonyms: SureCN3893171, CTK3G2469, Benzene, 1,4-bis(2-phenoxyphenoxy)-

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTNWHWYHIFPAEE-UHFFFAOYSA-N

920977-15-7
Benzene, 1,4-bis(2-phenylethenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-phenylethenyl)benzene | CAS Registry Number: 1608-30-6
Synonyms: 1608-41-9, p-Di(cis-styryl)benzene, AC1L6GOJ, 1,4-Bis(trans-styryl)benzene, CTK0E6623, CTK0E6625, CTK5J5811, 1,4-bis(2-phenylethenyl)benzene, AG-K-23567, MCULE-4867557582, Benzene, 1,4-bis[(1E)-2-phenylethenyl]-, EU-0034066

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJAAWBHHXIWAHM-UHFFFAOYSA-N

1608-30-6
Benzene, 1,4-bis(2-phenylethenyl)-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 16726-72-0
Synonyms: NSC157363, 1608-40-8, AC1NTCHG, (E,Z)-p-Distyrylbenzene, 4-[(Z)-Styryl]-cis-stilbene, DTXSID50418818, IJAAWBHHXIWAHM-HEEUSZRZSA-N, 1-cis-Styryl-4-trans-styrylbenzene, ZINC33354689, NSC-157363, OR227344, BENZENE,1,4-BIS[(1Z)-2-PHENYLETHENYL]-, 1-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene, 1-[(E)-2-Phenylethenyl]-4-[(Z)-2-phenylethenyl]benzene #

Molecular Formula: C22H18Molecular Weight: 282.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJAAWBHHXIWAHM-HEEUSZRZSA-N

16726-72-0
Benzene, 1,4-bis(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-phenylethoxy)benzene | CAS Registry Number: 141651-46-9
Synonyms: ACMC-20n0qp, SureCN9456979, AGN-PC-000M8C, CTK0B6731

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PECUKPDUVHYOOG-UHFFFAOYSA-N

141651-46-9
Benzene, 1,4-bis(2-propenyloxy)-2,5-bis(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(prop-2-enoxy)-2,5-bis(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 70544-35-3
Synonyms: CTK2H4766

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBVSUFIQUPEOJJ-UHFFFAOYSA-N

70544-35-3
Benzene, 1,4-bis(2-propyn-1-yloxy) (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(prop-2-ynoxy)benzene | CAS Registry Number: 34596-36-6
Synonyms: AGN-PC-00K5BB, SCHEMBL5704167, ODCQCPUUPWRQKV-UHFFFAOYSA-, AC1Q2870, Benzene, 1,4-bis(2-propynyloxy)-, ZINC04566816, 1,4-bis(prop-2-yn-1-yloxy)benzene, AKOS024288028, MCULE-3621109617, InChI=1/C12H10O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h1-2,5-8H,9-10H2

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCQCPUUPWRQKV-UHFFFAOYSA-N

34596-36-6
Benzene, 1,4-bis(3,3,3-trifluoro-2-phenyl-1-propenyl)-, (E,E)- (0 suppliers)188997-80-0
Benzene, 1,4-bis(3,3,3-trifluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 86382-01-6
Synonyms: AGN-PC-00LCX4, CTK2I3484

Molecular Formula: C12H12F6Molecular Weight: 270.214099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPYSBUJRSBFRNF-UHFFFAOYSA-N

86382-01-6
Benzene, 1,4-bis(3,3-dimethoxy-1-propenyl)-2,5-dimethoxy-, (E,E)- (0 suppliers)142397-44-2
Benzene, 1,4-bis(3,4-dimethyl-1,3-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 111690-90-5
Synonyms: ACMC-20melm, AGN-PC-00JRHC, CTK0D3704

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

InChIKey: MCESUOCXYYXJFN-UHFFFAOYSA-N

111690-90-5
Benzene, 1,4-bis(3,4-dimethylphenoxy)-2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 65247-01-0
Synonyms: 1,4-bis(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene, ZINC03168075, AC1M4J9L, CTK1I3160, MolPort-002-904-181, AKOS001027068, MCULE-8329149187, UPCMLD0ENAT0400-2899:001, 6033P, ST50463357, T0500-3942, 1,4-di(3,4-dimethylphenoxy)-2,3,5,6-tetrafluorobenzene

Molecular Formula: C22H18F4O2Molecular Weight: 390.370733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKEGNKCNXUANMH-UHFFFAOYSA-N

65247-01-0
Benzene, 1,4-bis(3,5-dimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,5-dimethylphenoxy)phenoxy]-3,5-dimethylbenzene | CAS Registry Number: 3841-24-5
Synonyms: SureCN9352887, CTK1A8930

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHSGYYTZHJQNNM-UHFFFAOYSA-N

3841-24-5
42151 to 42200 of 183019 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company