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CHEMICAL products beginning with : B
37151 to 37200 of 163318 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, [bis(ethylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(ethylsulfanyl)methylbenzene | CAS Registry Number: 7334-52-3
Synonyms: [bis(ethylsulfanyl)methyl]benzene, Bis(ethylsulfanyl)methylbenzene, AC1NBAYD, AC1Q38EG, bis(ethylsulfanyl)-methyl-benzene, CTK2H1416

Molecular Formula: C11H16S2Molecular Weight: 212.374740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIIGUIULOLNNLJ-UHFFFAOYSA-N

7334-52-3
BENZENE, [BIS(FLUOROMETHYL)METHYLSILYL]- (2 suppliers)
Compound Structure IUPAC Name: bis(fluoromethyl)-methyl-phenylsilane | CAS Registry Number: 959011-42-8
Synonyms: Methyl,phenyl,bis(fluoromethyl)silane, AC1LC71Y, CTK5H8315, bis(fluoromethyl)-methyl-phenylsilane, AG-H-94225

Molecular Formula: C9H12F2SiMolecular Weight: 186.273886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCHWNVLMQJRODJ-UHFFFAOYSA-N

959011-42-8
Benzene, [bis(hexylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(hexylsulfanyl)methylbenzene | CAS Registry Number: 21056-00-8
Synonyms: CTK0J8070

Molecular Formula: C19H32S2Molecular Weight: 324.587380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSWUXIBXCRIFDT-UHFFFAOYSA-N

21056-00-8
Benzene, [bis(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(methylsulfanyl)methylbenzene | CAS Registry Number: 14252-44-9
Synonyms: [Bis(methylsulfanyl)methyl]benzene, AC1LBOMZ, bis(methylsulfanyl)methylbenzene, CTK0F0210, bis(methylsulfanyl)-methyl-benzene

Molecular Formula: C9H12S2Molecular Weight: 184.321580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNBBRXLSLIDMHY-UHFFFAOYSA-N

14252-44-9
Benzene, [bis(octadecyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: dioctadecoxymethylbenzene | CAS Registry Number: 92489-66-2
Synonyms: ACMC-20lvzo, SureCN11057451, CTK3F8386

Molecular Formula: C43H80O2Molecular Weight: 629.094100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQIYJMGTGMDMG-UHFFFAOYSA-N

92489-66-2
Benzene, [bis(pentyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: dipentoxymethylbenzene | CAS Registry Number: 97565-87-2
Synonyms: ACMC-20m1le, SureCN10761888, CTK3F2082

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWCFPFFWBIAQOF-UHFFFAOYSA-N

97565-87-2
Benzene, [bis(pentylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(pentylsulfanyl)methylbenzene | CAS Registry Number: 21055-99-2
Synonyms: CTK0I9791

Molecular Formula: C17H28S2Molecular Weight: 296.534220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USAUSRMINOVIMH-UHFFFAOYSA-N

21055-99-2
Benzene, [bis[(1-methylheptyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: di(octan-2-yloxy)methylbenzene | CAS Registry Number: 92489-67-3
Synonyms: ACMC-20lvzp, SureCN11053804, CTK3F8385

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZTKZXJFEWMMLW-UHFFFAOYSA-N

92489-67-3
Benzene, [bis[(2-propenyloxy)phenyl]methyl]-2-propenyl(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxy-2-prop-1-enylbenzene | CAS Registry Number: 141668-37-3
Synonyms: ACMC-20n0ra, CTK0B6711

Molecular Formula: C31H32O3Molecular Weight: 452.583980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXGAFJRDFKKHHW-UHFFFAOYSA-N

141668-37-3
Benzene, [chloro[(1,1-dimethylethyl)sulfonyl]methyl]-, (R)- (0 suppliers)62230-94-8
Benzene, [chloro[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: [benzylsulfanyl(chloro)methyl]benzene | CAS Registry Number: 51317-73-8
Synonyms: SureCN2171639, CTK1G4979, (benzylsulfanyl-chloromethyl)benzene, [(benzylsulfanyl)(chloro)methyl]benzene

Molecular Formula: C14H13ClSMolecular Weight: 248.771020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQCJJUZZGKTVFJ-UHFFFAOYSA-N

51317-73-8
Benzene, [ethoxy(1-methylethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(propan-2-yloxy)methyl]benzene | CAS Registry Number: 92565-81-6
Synonyms: ACMC-20lw5e, AGN-PC-00LSCK, SureCN12396645, CTK3F8086

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSBHFXBLBZQXAY-UHFFFAOYSA-N

92565-81-6
Benzene, [ethoxy(2,2,2-trifluoroethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(2,2,2-trifluoroethoxy)methyl]benzene | CAS Registry Number: 71412-85-6
Synonyms: CTK2G2615

Molecular Formula: C11H13F3O2Molecular Weight: 234.214930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTMAUYWIFAODMY-UHFFFAOYSA-N

71412-85-6
Benzene, [ethoxy(2-methoxyethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(2-methoxyethoxy)methyl]benzene | CAS Registry Number: 71412-86-7
Synonyms: CTK2G2614

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUMZLKVRXBBPGC-UHFFFAOYSA-N

71412-86-7
Benzene, [ethoxy(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(prop-2-enoxy)methyl]benzene | CAS Registry Number: 111160-13-5
Synonyms: ACMC-20me2e, AGN-PC-00OG7I, CTK0D4189

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWKTBCMKHGEHJ-UHFFFAOYSA-N

111160-13-5
Benzene, [ethoxy(ethylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(ethylsulfanyl)methyl]benzene | CAS Registry Number: 70134-86-0
Synonyms: CTK2H5243

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXFLVBYYQOTGS-UHFFFAOYSA-N

70134-86-0
BENZENE, [ETHOXY(PHENYLMETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: [ethoxy(phenyl)methoxy]methylbenzene | CAS Registry Number: 190060-47-0
Synonyms: CTK0A2458, Benzene, [ethoxy(phenylmethoxy)methyl]-

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

InChIKey: PNNHDYOYZSRBLH-UHFFFAOYSA-N

190060-47-0
Benzene, [methoxy(1-phenylcyclopropyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: [methoxy-(1-phenylcyclopropyl)methyl]benzene | CAS Registry Number: 53429-18-8
Synonyms: CTK1G0875

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIXWPJSNPCQYIU-UHFFFAOYSA-N

53429-18-8
Benzene, [trans-4-[(trans-4-heptylcyclohexyl)methoxy]cyclohexyl]- (1 supplier)504430-87-9
Benzene, 1,?3-?difluoro-?5-?(trifluoromethoxy)?- (4 suppliers)
Compound Structure IUPAC Name: 1,3-difluoro-5-(trifluoromethoxy)benzene | CAS Registry Number: 1404194-50-8
Synonyms: 1,3-difluoro-5-(trifluoromethoxy)benzene, SCHEMBL8149838, MolPort-027-719-973, MFCD22581043, ZINC95215732, AKOS016016088, FCH2294505, PC501509

Molecular Formula: C7H3F5OMolecular Weight: 198.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDNQHCRDKTWUGG-UHFFFAOYSA-N

1404194-50-8
Benzene, 1,1''''-Methylenebis[2,4,6-Tribromo- (3 suppliers)36402-18-3
Benzene, 1,1',1'',1''',1'''',1'''''-(2,4-hexadiyne-1,6-diylidyne)hexakis- (0 suppliers)90507-76-9
Benzene, 1,1',1'',1''',1'''',1'''''-(3-hexene-1,6-diylidyne)hexakis-, (E)-,compd. with methylbenzene (1:1) (0 suppliers)90530-59-9
Benzene, 1,1',1'',1''',1'''',1'''''-[1,2-ethanediylidynehexakis(thio)]hexakis- (0 suppliers)14758-48-6
Benzene, 1,1',1'',1''',1''''-(1-butyl-1,3,5,7,9-nonanepentayl)pentakis- (1 supplier)
Compound Structure IUPAC Name: 1,3,7,9-tetraphenyltridecan-5-ylbenzene | CAS Registry Number: 114154-04-0
Synonyms: ACMC-20mju5, CTK0C7758

Molecular Formula: C43H48Molecular Weight: 564.841220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSEMJVHUYUHBRP-UHFFFAOYSA-N

114154-04-0
Benzene, 1,1',1'',1''',1''''-(1-ethyl-2-pentene-1,2,3,4,5-pentayl)pentakis- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetraphenylhept-3-en-3-ylbenzene | CAS Registry Number: 89746-16-7
Synonyms: ACMC-20lpxi, CTK2J1030

Molecular Formula: C37H34Molecular Weight: 478.665860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJYBQMZBRLGEJW-UHFFFAOYSA-N

89746-16-7
Benzene, 1,1',1'',1''',1''''-(1-methyl-1-ethanyliden-2-ylidyne)pentakis- (0 suppliers)62685-71-6
Benzene, 1,1',1'',1'''-(1,2,3,4,5-hexapentaene-1,6-diylidene)tetrakis- (0 suppliers)1674-16-4
Benzene, 1,1',1'',1'''-(1,2,3,4-cyclobutanetetrayl)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: (2,3,4-triphenylcyclobutyl)benzene | CAS Registry Number: 806-90-6
Synonyms: (2,3,4-Triphenylcyclobutyl)benzene, NSC135203, AC1L5VQM, CTK2I7331, AG-K-45414, NSC-135203

Molecular Formula: C28H24Molecular Weight: 360.490160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJWNMNWMVUOVHV-UHFFFAOYSA-N

806-90-6
Benzene, 1,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis[4-chloro- (0 suppliers)64434-53-3
Benzene, 1,1',1'',1'''-(1,2-butadiene-1,4-diylidene)tetrakis- (0 suppliers)1483-69-8
Benzene, 1,1',1'',1'''-(1,2-cyclopropanediylidene)tetrakis[4-methoxy- (0 suppliers)84061-56-3
Benzene, 1,1',1'',1'''-(1,2-difluoro-1-propen-1-yl-3-ylidyne)tetrakis- (0 suppliers)88884-92-8
Benzene, 1,1',1'',1'''-(1,2-dimethoxy-1,2-ethanediylidene)tetrakis- (1 supplier)985-93-3
Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[2-methyl- (0 suppliers)32313-73-8
Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-chloro- (0 suppliers)13144-33-7
Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy-2-methyl-,compd. with dichloromethane (2:1) (0 suppliers)881743-95-9
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[2,4,6-trichloro- (0 suppliers)101955-70-8
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[2,4,6-trimethyl- (0 suppliers)38575-32-5
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-(trifluoromethyl)- (0 suppliers)134457-99-1
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-bromo- (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 61326-44-1
Synonyms: 1,1,2,2-Tetrakis(4-bromophenyl)ethene, Tetrakis(4-bromophenyl)ethene, SCHEMBL17202274, CTK5I6989, AKOS027324380, BENZENE, 1,1',1'',1'''-(1,2-ETHENEDIYLIDENE)TETRAKIS[4-BROMO-, ZINC162358009, AK317456, OR297083, 1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-bromobenzene)

Molecular Formula: C26H16Br4Molecular Weight: 648.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIRLDGKMJJEZRI-UHFFFAOYSA-N

61326-44-1
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-ethynyl- (5 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[1,2,2-tris(4-ethynylphenyl)ethyl]benzene | CAS Registry Number: 4863-90-5
Synonyms: 1,1,2,2-tetrakis(4-ethynylphenyl)ethane

Molecular Formula: C34H22Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPPOPNORQUWDDM-UHFFFAOYSA-N

4863-90-5
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene | CAS Registry Number: 1608-10-2
Synonyms: 1,2,3,4-Tetraphenyl-1,3-butadiene, 1,3-Butadiene, 1,2,3,4-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, 806-71-3, 1608-11-3, NSC120371, AC1NTBQ1, DAABVBOFAIYKNX-GPAWKIAZSA-N, ZINC1709830, AKOS024433368, NSC-120371, BENZENE, 1,1',1'',1'''-(1,3-BUTADIENE-1,2,3,4-TETRAYL)TETRAKIS-, (E,E)-, AK210442, OR227324, OR227325, 1, 1,2,3,4-tetraphenyl-, (Z,Z)-, Buta-1,3-diene-1,2,3,4-tetrayltetrabenzene, (1-Benzylidene-2,3-diphenyl-2-propenyl)benzene, (1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene, (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene

Molecular Formula: C28H22Molecular Weight: 358.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAABVBOFAIYKNX-GPAWKIAZSA-N

1608-10-2
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis[4-ethoxy- (0 suppliers)54655-90-2
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis[4-methoxy- (0 suppliers)54655-89-9
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis[4-methyl- (0 suppliers)33861-11-9
Benzene, 1,1',1'',1'''-(1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene | CAS Registry Number: 1055-83-0
Synonyms: AC1MO9S7, CTK0G5241, (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

Molecular Formula: C28H20Molecular Weight: 356.458400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVGRURMQPVFYBL-UHFFFAOYSA-N

1055-83-0
Benzene, 1,1',1'',1'''-(1,3-dimethoxy-1,3-propanediylidene)tetrakis- (0 suppliers)87156-62-5
Benzene, 1,1',1'',1'''-(1,3-propanediylidene)tetrakis- (0 suppliers)36171-50-3
Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis[4-methoxy- (0 suppliers)144211-22-3
37151 to 37200 of 163318 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
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