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
48701 to 48750 of 162366 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-4-(trans-4-propylcyclohexyl)- (0 suppliers)723246-25-1
Benzene,1-[(1,1-dimethylethyl)thio]-2-(2-methyl-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate | CAS Registry Number: 5281-34-5
Synonyms: AC1MDMJC, SMR000102539, Ambcb5281345, Oprea1_099902, MLS000392019, MolPort-002-142-536, HMS2550H21, ethyl (4R)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, ethyl (4S)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, MCULE-6550368013, ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYPWQXLETIYPFP-UHFFFAOYSA-N

5281-34-5
Benzene,1-[(1-methyl-2,3-diphenyl-2-cyclopropen-1-yl)methyl]-2-(2-propenyl)- (0 suppliers)89121-29-9
Benzene,1-[(1E)-1-(4-methylphenyl)-2-phenyl-1-propenyl]-4-(trifluoromethyl)- (0 suppliers)535949-17-8
Benzene,1-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-bromo-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (0 suppliers)649712-47-0
Benzene,1-[(1E)-2-[4-(chloromethyl)phenyl]ethenyl]-4-[(1E)-2-(2,5-dimethoxyphenyl)ethenyl]- (0 suppliers)922493-76-3
Benzene,1-[(1E)-2-[4-[(1E)-2-(2,5-dioctylphenyl)ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-(4-methylphenyl)ethenyl]-2,5-dioctylphenyl]ethenyl]phenyl]ethenyl]-2,5-dioctyl- (0 suppliers)194806-62-7
Benzene,1-[(1E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1046-08-8
Synonyms: trans-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (E)-, AC1MHU0I, LS-68304, 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene

Molecular Formula: C21H16BrClOMolecular Weight: 399.708140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWNCOIYGCVSMP-MRCUWXFGSA-N

1046-08-8
Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)917766-72-4
Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 16034-99-4
Synonyms: 3'-Bromo-trans-anethole, Anisole, p-(3-bromopropenyl)-, (E)-, (E)-p-(3-Bromopropenyl)anisole, Benzene, 1-(3-bromo-1-propenyl)-4-methoxy-, (E)-, AC1O61BX, SureCN3892666, LS-20207, 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXILDBMRKXAIDA-NSCUHMNNSA-N

16034-99-4
Benzene,1-[(1E,3E,5E)-6-(4-nitrophenyl)-1,3,5-hexatrien-1-yl]-4-propoxy- (0 suppliers)918831-17-1
Benzene,1-[(1E,3Z)-4-ethoxy-4-(trimethylsilyl)-1,3-butadien-1-yl]-2-methoxy- (0 suppliers)920975-03-7
Benzene,1-[(1E,3Z)-4-ethoxy-4-(trimethylsilyl)-1,3-butadien-1-yl]-2-methyl- (0 suppliers)920975-02-6
Benzene,1-[(1R)-1-[(R)-(1,1-dimethylethoxy)methylsilyl]ethyl]-2-methoxy-, rel- (0 suppliers)918131-68-7
Benzene,1-[(1R)-1-methyl-2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethyl]-3-phenoxy- (0 suppliers)647835-11-8
Benzene,1-[(1S)-1-[[4-(trans-4-butylcyclohexyl)phenyl]methyl]-2,2,2-trifluoroethyl]-3-methoxy- (0 suppliers)652990-72-2
Benzene,1-[(1S)-2-[4-(trans-4-butylcyclohexyl)phenyl]-1-methylethyl]-3-methoxy- (0 suppliers)652990-71-1
Benzene,1-[(1Z)-2-(2,3-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy- (0 suppliers)890136-69-3
Benzene,1-[(1Z)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy- (0 suppliers)890136-67-1
Benzene,1-[(1Z,3E)-4-phenyl-1,3-butadienyl]-3-[(1E,3E)-4-phenyl-1,3-butadienyl]- (0 suppliers)679813-93-5
Benzene,1-[(2,2-diethoxycyclohexyl)methyl]-4-(3-ethoxy-3-methylbutoxy)- (0 suppliers)112433-88-2
Benzene,1-[(2,3-difluoro-4-methylphenoxy)difluoromethyl]-2,3-difluoro-4-(trans-4-propylcyclohexyl)- (0 suppliers)653591-49-2
Benzene,1-[(2,3-difluoro-4-methylphenyl)difluoromethoxy]-2,3-difluoro-4-(trans-4-propylcyclohexyl)- (0 suppliers)653591-50-5
Benzene,1-[(2-bromo-3,3-dichloro-2-propenyl)oxy]-4-[(5-chloro-4-pentynyl)oxy]- (0 suppliers)88334-97-8
Benzene,1-[(2-bromoethyl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 5755-76-0
Synonyms: AC1MF6JY, CBMicro_031935, 4-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, MCULE-1445442804, 4-[(5E)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid, 4-[5-[(3-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula: C14H12FNO3S2Molecular Weight: 325.378383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUQNOXJJDFJUNV-UHFFFAOYSA-N

5755-76-0
Benzene,1-[(2-chloro-2-phenylethyl)sulfonyl]-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylethyl)sulfonyl-4-fluorobenzene | CAS Registry Number: 30158-44-2
Synonyms: 1-[(2-chloro-2-phenylethyl)sulfonyl]-4-fluorobenzene, 304-03-0, NSC140222, AC1L60SF, AC1Q6UD0, CTK4G4583, KST-1B2880, AR-1B8571, AG-J-48117, NSC-140222, 1-(2-chloro-2-phenylethyl)sulfonyl-4-fluorobenzene, Sulfone, b-chlorophenethyl p-fluorophenyl(8CI); NSC 140222

Molecular Formula: C14H12ClFO2SMolecular Weight: 298.760283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXZLTZWQQSOEJO-UHFFFAOYSA-N

30158-44-2
Benzene,1-[(2-chloro-2-phenylethyl)sulfonyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-phenylethyl)sulfonyl-4-nitrobenzene | CAS Registry Number: 30158-46-4
Synonyms: 1-[(2-Chloro-2-phenylethyl)sulfonyl]-4-nitrobenzene, ST50454967, 2-chloro-2-phenylethyl 4-nitrophenyl sulfone, NSC140178, AC1L60OX, AC1Q3GK4, CTK4G4585, MolPort-000-653-764, AR-1E0085, STK952010, AKOS002306957, AG-J-48245, MCULE-5469520580, NSC-140178, 1-(2-chloro-2-phenylethyl)sulfonyl-4-nitrobenzene, 1-Chloro-1-phenyl-2-[p-nitrobenzenesulfonyl]ethane, Sulfone, b-chlorophenethyl p-nitrophenyl(8CI); NSC 140178

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.767380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOVCSFCXQWKXEM-UHFFFAOYSA-N

30158-46-4
Benzene,1-[(2-chloro-2-propen-1-yl)oxy]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-methylbenzene | CAS Registry Number: 53299-56-2
Synonyms: Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl-, NSC86638, AC1Q3FUG, AC1L5Y0P, NCIOpen2_001267, CTK4J7508, AR-1H8273, NSC-86638, AKOS008952486, Propene, 2-chloro-3-(4-tolyloxy)-, AG-J-01699, 1-(2-chloroprop-2-enoxy)-4-methylbenzene, Benzene,1-[(2-chloro-2-propenyl)oxy]-4-methyl- (9CI); 2-Chloroallyl p-tolyl ether; NSC86638

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMEBITJMTJRJOZ-UHFFFAOYSA-N

53299-56-2
Benzene,1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87002-13-9
Synonyms: AC1L4IRI, CTK5F7587, AG-J-58031, Benzene, ((2-chloro-5-methylphenoxy)methyl)pentafluoro-, Benzene,[(2-chloro-5-methylphenoxy)methyl]pentafluoro- (9CI), 1-[(2-chloro-5-methylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula: C14H8ClF5OMolecular Weight: 322.657736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVANHLGDCLZCCM-UHFFFAOYSA-N

87002-13-9
Benzene,1-[(2-chloroethenyl)sulfonyl]-4-nitro- (0 suppliers)53714-58-2
Benzene,1-[(2-hexyl-4,5-dimethyl-1,4-cyclohexadien-1-yl)thio]-4-methoxy- (0 suppliers)648436-19-5
Benzene,1-[(2-iodo-2-phenylethenyl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-2-iodo-2-phenylethenyl]sulfonyl-4-methylbenzene | CAS Registry Number: 56480-95-6
Synonyms: AC1LKRHP, MolPort-019-723-850, NSC166781, NSC-166781, 1-[(Z)-2-iodo-2-phenylethenyl]sulfonyl-4-methylbenzene

Molecular Formula: C15H13IO2SMolecular Weight: 384.231990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLHLHCRKKIAGCZ-PTNGSMBKSA-N

56480-95-6
Benzene,1-[(2-methyl-1,3-diphenyl-2-cyclopropen-1-yl)methyl]-2-(2-propenyl)- (0 suppliers)89121-28-8
Benzene,1-[(2R)-2-(2-butyn-1-ylmethyloxidoamino)propyl]-3-(2-phenylethoxy)- (0 suppliers)917991-67-4
Benzene,1-[(2R)-2-(2-butyn-1-ylmethyloxidoamino)propyl]-3-(phenylmethoxy)- (0 suppliers)917991-51-6
Benzene,1-[(2R)-2-(methyloxido-2-propyn-1-ylamino)propyl]-3-(2-phenylethoxy)- (0 suppliers)917991-63-0
Benzene,1-[(2R)-2-(methyloxido-2-propyn-1-ylamino)propyl]-3-(phenylmethoxy)- (0 suppliers)917991-43-6
Benzene,1-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-2-methoxy-4-(1-propen-1-yl)- (0 suppliers)915287-63-7
Benzene,1-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-methyl-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methylbenzene | CAS Registry Number: 60462-74-0
Synonyms: NSC190981, AC1NTLWD, NSC-190981, 1-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methylbenzene

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTQYBZHWNMCNOF-PTNGSMBKSA-N

60462-74-0
Benzene,1-[(3,7-dimethyl-6-octen-1-yl)oxy]-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-4-propan-2-ylbenzene | CAS Registry Number: 52388-22-4
Synonyms: NSC195084, SureCN12335889, AC1L74C1, NSC-195084, 1-(3,7-dimethyloct-6-enoxy)-4-propan-2-ylbenzene

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWELALLBSGCAPN-UHFFFAOYSA-N

52388-22-4
Benzene,1-[(3-chloro-1-propen-1-yl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 78473-63-9
Synonyms: NSC342035, AC1O3P31, NSC-342035, 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methylbenzene

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTGSPMWGLGNDRI-KRXBUXKQSA-N

78473-63-9
Benzene,1-[(3-chloro-2-propen-1-yl)oxy]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloroprop-2-enoxy]-4-methoxybenzene | CAS Registry Number: 5335-21-7
Synonyms: NSC2896, AC1NS53G, NSC-2896, 1-[(Z)-3-chloroprop-2-enoxy]-4-methoxybenzene, 1-[(3-CHLORO-2-PROPENYL)OXY]-4-METHOXYBENZENE

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXVMXGLNAXIIEF-UQCOIBPSSA-N

5335-21-7
Benzene,1-[(3-methyl-2-buten-1-yl)oxy]-4-(2-propen-1-yl)- (0 suppliers)56045-79-5
Benzene,1-[(3-methyl-2-butenyl)oxy]-4-[2-[(3-methyl-2-butenyl)oxy]ethyl]- (0 suppliers)477290-20-3
Benzene,1-[(3E)-2-(2Z)-butylidene-1,3-dipropyl-3-hepten-1-yl]-4-methyl- (0 suppliers)917569-09-6
Benzene,1-[(3E)-8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-3,8-nonadien-1-yl]-3-(1-methylethyl)- (0 suppliers)917612-62-5
Benzene,1-[(3E)-8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-3,8-nonadien-1-yl]-3-methyl- (0 suppliers)917612-60-3
Benzene,1-[(3E)-8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-3,8-nonadien-1-yl]-4-methyl- (0 suppliers)917612-58-9
Benzene,1-[(3E,7E)-12-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4,8-dimethyl-3,7,12-tridecatrien-1-yl]-3-methyl- (0 suppliers)917612-66-9
Benzene,1-[(3E,7E,11Z)-12-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4,8-dimethyl-3,7,11-tridecatrien-1-yl]-3-methyl- (0 suppliers)917612-65-8
48701 to 48750 of 162366 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company