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CHEMICAL products beginning with : B
47751 to 47800 of 160627 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1'-(1-methylethylidene)bis[3-bromo-4-[4-(phenylsulfonyl)phenoxy]- (0 suppliers)113784-29-5
Benzene,1,1'-(1-methylethylidene)bis[4-[1-methyl-1-[4-[1-methyl-1-[4-(1-methylethyl)phenyl]ethyl]phenyl]ethyl]- (0 suppliers)62545-93-1
Benzene,1,1'-(1-methylethylidene)bis[4-[4-nitro-2-(trifluoromethyl)phenoxy]- (0 suppliers)847380-85-2
Benzene,1,1'-(1-methylethylidene)bis[4-butoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-[2-(4-butoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 32604-33-4
Synonyms: 1,1'-propane-2,2-diylbis(4-butoxybenzene), NSC79337, AC1L5QY4, AC1Q56SR, SureCN4738149, CTK4G8997, KST-1B3713, AR-1B4912, NSC-79337, AG-K-31872, 1-butoxy-4-[2-(4-butoxyphenyl)propan-2-yl]benzene, Propane,2,2-bis(p-butoxyphenyl)- (8CI); NSC 79337

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDDGKCVMRCJRHZ-UHFFFAOYSA-N

32604-33-4
Benzene,1,1'-(1-methylethylidene)bis[4-methoxy-3-[1-(4-methoxyphenyl)-1-methylethyl]- (0 suppliers)192867-20-2
Benzene,1,1'-(1-methylpropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)- (0 suppliers)67508-67-2
Benzene,1,1'-(1-nitro-1,2-ethenediyl)bis- (9 suppliers)
Compound Structure IUPAC Name: [(E)-2-nitro-2-phenylethenyl]benzene | CAS Registry Number: 1215-07-2
Synonyms: Stilbene, .alpha.-nitro-, NSC385, Stilbene, .alpha.-nitro, WLN: WNYR&U1R, AC1OC71I, NSC-385, ZINC00164479, AKOS012015859, [(E)-2-nitro-2-phenylethenyl]benzene, Benzene,1'-(1-nitro-1,2-ethenediyl)bis-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFBVYLHLLTNLI-SDNWHVSQSA-N

1215-07-2
Benzene,1,1'-(1-propyl-1,2-ethenediyl)bis- (1 supplier)4720-94-9
Benzene,1,1'-(1E)-1,2-ethenediylbis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(Z)-2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 36888-18-3
Synonyms: 1-methyl-2-[(Z)-2-(o-tolyl)-vinyl]-benzene

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

InChIKey: ARZIVALJTPLLHF-QXMHVHEDSA-N

36888-18-3
Benzene,1,1'-(1E)-1,2-ethenediylbis[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)503606-72-2
Benzene,1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-[4-methyl-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (0 suppliers)312702-86-6
Benzene,1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[3,5-bis(trifluoromethyl)- (0 suppliers)848863-57-0
Benzene,1,1'-(1E,5E)-1,5-hexadiene-1,6- diylbis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dienyl]benzene | CAS Registry Number: 72448-90-9
Synonyms: Ocimin, (E,E)-1,6-bis(4-methoxyphenyl)-1,5-hexadiene, 1-methoxy-4-[(1E,5E)-6-(4-methoxyphenyl)hexa-1,5-dien-1-yl]benzene

Molecular Formula: C20H22O2Molecular Weight: 294.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWOYMKXDIXNXIC-KQQUZDAGSA-N

72448-90-9
Benzene,1,1'-(1Z,3Z)-1,3-butadiene-1,4-diylbis- (1 supplier)
Compound Structure IUPAC Name: [(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 5807-76-1
Synonyms: AC1LT53E, UNII-490725LOGG, 1,4-Diphenylbutadiene-cis,cis, 1,4-Diphenylbutadiene, cis,cis-, [(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene, Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis-, (Z,Z)-

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFLKFZNIIQFQBS-PVRNWPCDSA-N

5807-76-1
Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-,(E,E)- (0 suppliers)106694-67-1
Benzene,1,1'-(2,2-dichloroethylidene)bis- (4 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenylethyl)benzene | CAS Registry Number: 2387-16-8
Synonyms: 1,1-Dichloro-2,2-diphenylethane, (2,2-Dichloro-1-phenylethyl)benzene, Benzene, 1,1'-(2,2-dichloroethylidene)bis-, AC1L6KWK, C15123, SureCN8598002, NCIOpen2_002759, UNII-AH359A631S, AC1Q3H17, CTK4F2453, KST-1B2546, NSC63004, AR-1B4547, NSC-63004, AG-J-48042, (2,2-DICHLOROETHANE-1,1-DIYL)DIBENZENE, (2,2-Dichloro-1-phenylethyl)benzene;1,1-Dichloro-2,2-diphenylethane;

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

InChIKey: FVMUDWLRSAABPN-UHFFFAOYSA-N

2387-16-8
Benzene,1,1'-(2,2-dichloroethylidene)bis[4- fluoro- (5 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-fluorophenyl)ethyl]-4-fluorobenzene | CAS Registry Number: 603-55-4
Synonyms: DFDD, UNII-VZ87YD2CYW, NSC-63886, VZ87YD2CYW, 1,1-BIS-(4-FLUOROPHENYL)-2,2-DICHLOROETHANE, Dfdd [MI], AC1L6LGB, AC1Q4NM1, NCIOpen2_002640, 1,1-(2,2-Dichloroethylidene)bis(4-fluorobenzene), AC1Q4M07, Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-fluoro-, CTK8J5558, NSC63886, ZINC1691708, AKOS024333027, MCULE-6825121247, OR293215, Ethane,1-dichloro-2,2-bis(p-fluorophenyl)-, Benzene,1'-(2,2-dichloroethylidene)bis[4-fluoro-

Molecular Formula: C14H10Cl2F2Molecular Weight: 287.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWVWSKVQMPTOU-UHFFFAOYSA-N

603-55-4
Benzene,1,1'-(2,2-dichloroethylidene)bis[5-chloro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene | CAS Registry Number: 35374-20-0
Synonyms: AC1MI1S7, 1,1-Dichloro-2,2-bis(5-chloro-2-methoxyphenyl)ethylene, Benzene, 1,1'-(2,2-dichloroethylidene)bis(5-chloro-2-methoxy-, 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene

Molecular Formula: C16H12Cl4O2Molecular Weight: 378.077280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTBWPUVCRTUQQ-UHFFFAOYSA-N

35374-20-0
Benzene,1,1'-(2,3-dibromo-1,4-diethylidene-2-butene-1,4-diyl)bis[4-chloro- (0 suppliers)93269-09-1
Benzene,1,1'-(2-bromoethylidene)bis(4-chloro-) (3 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene | CAS Registry Number: 121043-47-8
Synonyms: 1-(2-Bromo-1-(4-chlorophenyl)ethyl)-4-chlorobenzene, 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene, AC1L46BK, SureCN2697966

Molecular Formula: C14H11BrCl2Molecular Weight: 330.047140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEHQGSYXZOLXHE-UHFFFAOYSA-N

121043-47-8
Benzene,1,1'-(2-cyclohexen-1-ylidene)bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (1-phenylcyclohex-2-en-1-yl)benzene | CAS Registry Number: 31158-25-5
Synonyms: Cyclohexene, 3,3-diphenyl-, Benzene, 1,1'-(2-cyclohexen-1-ylidene)bis-, AC1L3JHT, CTK8I1407, (1-phenylcyclohex-2-en-1-yl)benzene

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

InChIKey: UYRONKCXUIRUGJ-UHFFFAOYSA-N

31158-25-5
Benzene,1,1'-(2-ethyl-1-butenylidene)bis[4-chloro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-ethylbut-1-enyl]benzene | CAS Registry Number: 6629-82-9
Synonyms: NSC57536, 1,1'-(2-ethylbut-1-ene-1,1-diyl)bis(4-chlorobenzene), 1-chloro-4-[1-(4-chlorophenyl)-2-ethylbut-1-enyl]benzene, AC1L6G1B, AC1Q3R1Y, NCIOpen2_007591, CTK5C4092, KST-1B8326, AR-1B3447, NSC-57536, AG-J-93173

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

InChIKey: UYYCVNJMGRTODI-UHFFFAOYSA-N

6629-82-9
Benzene,1,1'-(2-isocyanopropylidene)bis[4-ethoxy- (1 supplier)108432-02-6
Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene | CAS Registry Number: 26258-72-0
Synonyms: AC1L45C2, 1,1'-(2-methyl-2-nitropropane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKXNSWQIFIWKAN-UHFFFAOYSA-N

26258-72-0
Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-methoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]benzene | CAS Registry Number: 85078-24-6
Synonyms: AC1L4KIF, Benzene, 1,1'-(2-methyl-2-nitropropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]benzene

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWFVGOZBTHSSQG-UHFFFAOYSA-N

85078-24-6
Benzene,1,1'-(2-methylpropylidene)bis- (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropyl)benzene | CAS Registry Number: 1634-11-3
Synonyms: Benzene, 1,1'-(2-methylpropylidene)bis-, NSC120415, AC1L6UEC, AC1Q1HYS, CTK4D1539, (2-methyl-1-phenylpropyl)benzene, AR-1H8228, Benzene,1'-(2-methylpropylidene)bis-, AG-J-75194, NSC-120415, 1,1'-(2-methylpropane-1,1-diyl)dibenzene, Propane,2-methyl-1,1-diphenyl- (7CI,8CI); 1,1-Diphenyl-2-methylpropane; NSC 120415

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

InChIKey: WYYWMBKUPQWNRU-UHFFFAOYSA-N

1634-11-3
Benzene,1,1'-(2-nitropropylidene)bis[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-nitropropyl]benzene | CAS Registry Number: 64777-64-6
Synonyms: AC1L4AZQ, 1,1'-(2-nitropropane-1,1-diyl)bis(4-methylbenzene), 1-methyl-4-[1-(4-methylphenyl)-2-nitropropyl]benzene

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDSRETWJTXNJHT-UHFFFAOYSA-N

64777-64-6
Benzene,1,1'-(2-phenylethenylidene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene | CAS Registry Number: 6337-37-7
Synonyms: 1,1'-(2-phenylethene-1,1-diyl)bis(4-chlorobenzene), 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene, 71857-97-1, NSC38024, AC1L5VNW, AC1Q3SBX, CTK5B8871, KST-1B8019, AR-1B3470, NSC-38024, AG-K-08315, Benzene,1,1'-(phenylethenylidene)bis[4-chloro- (9CI); Ethylene,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI); NSC 38024

Molecular Formula: C20H14Cl2Molecular Weight: 325.231160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEYPUXSHQLSKCV-UHFFFAOYSA-N

6337-37-7
Benzene,1,1'-(3,3-dichloro-1,2-diethyl-1,2-cyclopropanediyl)bis[4-methoxy-,trans- (0 suppliers)57660-12-5
Benzene,1,1'-(3-methyl-1,3-diphenyl-1-propene-1,3-diyl)bis[4-methoxy-, (Z)- (0 suppliers)184228-65-7
BENZENE,1,1'-(3-METHYL-1-PROP (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 7614-93-9
Synonyms: 1-Butene, 1,3-diphenyl-, 1,3-DIPHENYL-1-BUTENE, 1,1'-(1-Methylpropane-1,3-diyl)dibenzene, didehydro derivative, Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-, 54140-12-4, EINECS 258-992-8, 1,3-Diphenylbutene-1, AC1NSUZ3, AC1Q1QVB, AC1Q28HV, 4-phenylbut-3-en-2-ylbenzene, (E)-1,3-Diphenyl-1-butene, GNQWHYWLSGTMSL-OUKQBFOZSA-N, [(E)-3-phenylbut-1-enyl]benzene, 1,1'-but-1-ene-1,3-diyldibenzene, OR051661, OR085931, OR338560, [(2E)-1-Methyl-3-phenyl-2-propenyl]benzene #, [(3E)-4-PHENYLBUT-3-EN-2-YL]BENZENE

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNQWHYWLSGTMSL-OUKQBFOZSA-N

7614-93-9
Benzene,1,1'-(4,4-dichloro-3,5-diphenyl-2,5-cyclopentadiene-1,2-diyl)bis[4-methyl- (0 suppliers)89393-29-3
Benzene,1,1'-(4,4-diphenyl-1,3-butadienylidene)bis[4-(2,2,2-trifluoroethyl)- (0 suppliers)141896-62-0
Benzene,1,1'-(4-chlorobutylidene)bis[4-fluoro- (2 suppliers)
Benzene,1,1'-(4-methoxy-3,4,5-triphenyl-2,5-cyclopentadiene-1,2-diyl)bis[4-bromo- (1 supplier)62937-50-2
Benzene,1,1'-(5-ethenyl-3,4,5-trimethyl-1,3-cyclopentadiene-1,2-diyl)bis- (0 suppliers)92071-00-6
Benzene,1,1'-(chloroethenylidene)bis[4-bromo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene | CAS Registry Number: 26204-09-1
Synonyms: NSC122979, 1,1'-(2-chloroethene-1,1-diyl)bis(4-bromobenzene), AC1L5IMF, AC1Q26TC, SCHEMBL9494436, CTK4F7389, NSC-122979, OR145182, OR249946, 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene

Molecular Formula: C14H9Br2ClMolecular Weight: 372.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXTBYHYFPDBJJS-UHFFFAOYSA-N

26204-09-1
Benzene,1,1'-(dichloroethenylidene)bis[4-chloro-3-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-methylsulfonylphenyl)ethenyl]-2-methylsulfonylbenzene | CAS Registry Number: 62938-15-2
Synonyms: AC1L4255, 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-methylsulfonylphenyl)ethenyl]-2-methylsulfonylbenzene

Molecular Formula: C16H12Cl4O4S2Molecular Weight: 474.206080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJGQEPHSXDHJJX-UHFFFAOYSA-N

62938-15-2
Benzene,1,1'-(dichloroethenylidene)bis[chloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 12002-54-9
Synonyms: p,p'-DDE, 72-55-9, DDT dehydrochloride, 4,4'-DDE, dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, DDE, para,para'-DDE, p,p'-Dichlorodiphenyl dichloroethylene, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, NCI-C00555, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, p,p'-Dichlorodiphenyldichloroethylene, DDE (VAN), DDE, p,p'-, CCRIS 193, Dichlorodiphenyl dichloroethene, CHEMBL363207, CHEBI:16598

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCNVFOCBFJOQAL-UHFFFAOYSA-N

12002-54-9
Benzene,1,1'-(dichlorosilylene)bis- (6 suppliers)1980-10-4
Benzene,1,1'-(difluoromethylene)bis-, dichloro mono(trifluoromethyl) deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 80164-95-0
Synonyms: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene, AC1L4KG8, CTK5E7540, AG-J-57799, 1,2-Dichloro-4-(difluorophenylmethyl)-3-(trifluoromethyl)benzene

Molecular Formula: C14H7Cl2F5Molecular Weight: 341.103396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRQJXMVVPITGO-UHFFFAOYSA-N

80164-95-0
Benzene,1,1'-(ethoxymethylene)bis[4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene | CAS Registry Number: 57070-99-2
Synonyms: NSC406687, AC1L8868, NSC-406687, 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene

Molecular Formula: C15H14Cl2OMolecular Weight: 281.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZKMBBBGGSNYCQ-UHFFFAOYSA-N

57070-99-2
Benzene,1,1'-(isothiocyanatomethylene)bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene | CAS Registry Number: 28242-40-2
Synonyms: 1,1'-(isothiocyanatomethanediyl)bis(4-bromobenzene), NSC137465, AC1L5Y1I, CTK4G1074, KST-1B2691, AC1Q2618, AR-1B3578, AG-J-58282, NSC-137465, 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene, Isothiocyanicacid, bis(p-bromophenyl)methyl ester (8CI); NSC 137465

Molecular Formula: C14H9Br2NSMolecular Weight: 383.100960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXTLZDNHQCVNAA-UHFFFAOYSA-N

28242-40-2
Benzene,1,1'-(oxydi-3,1-propanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropoxy)propylbenzene | CAS Registry Number: 72666-87-6
Synonyms: NSC403900, SureCN196951, AC1L83V2, 3-(3-phenylpropoxy)propylbenzene, [3-(3-phenylpropoxy)propyl]benzene, NSC-403900

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUVMKDPTHKMHBE-UHFFFAOYSA-N

72666-87-6
Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylsulfonyl)ethylbenzene | CAS Registry Number: 27846-26-0
Synonyms: Phenethyl sulfone, NSC84518, AC1L5VOI, SureCN302785, AC1Q6V1F, Ambcb5192965, NCIOpen2_004560, Oprea1_038162, CBDivE_008729, 2-phenethylsulfonylethylbenzene, CTK4G0343, AR-1L0241, NSC-84518, ZINC01737016, AG-J-75823, Phenethylsulfone (8CI); NSC 84518, 1,1'-(sulfonyldiethane-2,1-diyl)dibenzene

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKUITGQKEJLOBE-UHFFFAOYSA-N

27846-26-0
Benzene,1,1'-[(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-hexanediyl)bis(thio)]bis[4-chloro- (0 suppliers)65538-08-1
Benzene,1,1'-[(1,1-dimethylethoxy)methylene]bis- (2 suppliers)
Compound Structure IUPAC Name: [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene | CAS Registry Number: 28567-35-3
Synonyms: tert-butyl diphenylmethyl ether, NSC81681, AC1L5T7X, AC1Q55PL, CTK4G1713, AR-1L6064, NSC-81681, AG-J-86626, [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene, Ether,tert-butyl diphenylmethyl (6CI,8CI); Benzhydryl tert-butyl ether; NSC 81681;tert-Butyl diphenylmethyl ether

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZEUKNVMEDOCLG-UHFFFAOYSA-N

28567-35-3
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S)-2,4-dimethylpentyl]oxy]silylene]bis- (0 suppliers)918438-01-4
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4R)-4-methoxy-2-methyl-6-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-77-6
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4S)-4-methoxy-2-methyl-5-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-78-7
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