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
48751 to 48800 of 183019 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, 4-(bromomethyl)-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 68359-55-7
Synonyms: AGN-PC-00K3MI, SureCN3710992, CTK1J2243

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDKIFIYGNKHERN-UHFFFAOYSA-N

68359-55-7
Benzene, 4-(bromomethyl)-1-methoxy-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 64929-62-0
Synonyms: AGN-PC-002OVB, SureCN6690387, CTK1I3891

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJOOUGUUAGBXFH-UHFFFAOYSA-N

64929-62-0
Benzene, 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)- (11 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N

172900-73-1
Benzene, 4-(bromomethyl)-1-methoxy-2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 122488-89-5
Synonyms: ACMC-20mq2k, SureCN4159800, AGN-PC-00308Z, CTK0F7898, AKOS011412840

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUAPVXVRGYPASS-UHFFFAOYSA-N

122488-89-5
Benzene, 4-(bromomethyl)-1-methyl-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 74101-68-1
Synonyms: SureCN1620602, CTK2H0586

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWTHBBJFYJTYHI-UHFFFAOYSA-N

74101-68-1
Benzene, 4-(bromomethyl)-2-(cyclopentyloxy)-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene | CAS Registry Number: 141333-35-9
Synonyms: ACMC-20n0be, SureCN5703607, CTK0F0613, AKOS009310692

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZRSWFKCKFDNMS-UHFFFAOYSA-N

141333-35-9
BENZENE, 4-(BROMOMETHYL)-2-CHLORO-1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-chloro-1-methylbenzene | CAS Registry Number: 647037-49-8
Synonyms: SureCN7972551, CTK2A3668, AKOS012497217, Benzene, 4-(bromomethyl)-2-chloro-1-methyl-

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUSSRNTYMIAEKD-UHFFFAOYSA-N

647037-49-8
Benzene, 4-(bromomethyl)-2-chloro-1-nitro- (5 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 144806-52-0
Synonyms: ACMC-20n4ao, SureCN1868568, CTK0B2796

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPFRTERBMAUPIM-UHFFFAOYSA-N

144806-52-0
BENZENE, 4-(BROMOMETHYL)-2-METHOXY-1-(3-PHENYLPROPOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)benzene | CAS Registry Number: 651359-51-2
Synonyms: CTK1J8944, AKOS009308982, Benzene, 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)-

Molecular Formula: C17H19BrO2Molecular Weight: 335.235560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNMSBMCNYSBXIH-UHFFFAOYSA-N

651359-51-2
Benzene, 4-(broMoMethyl)-2-Methoxy-1-(trifluoroMethyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene | CAS Registry Number: 853367-87-0
Synonyms: 3-methoxy-4-(trifluoromethyl)benzyl bromide, SCHEMBL15229537, CTK8E4478, MFCD18398596, ZINC83428726, AKOS015957217, FCH1372567, AK191587, PC302099, TX-016758, 4-(Bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene

Molecular Formula: C9H8BrF3OMolecular Weight: 269.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUVUCILNTIWNQL-UHFFFAOYSA-N

853367-87-0
Benzene, 4-(chloromethyl)-1,2-bis[(2-methoxyethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 112806-59-4
Synonyms: ACMC-20mh0s, SureCN9734728, CTK0D0960

Molecular Formula: C15H23ClO6Molecular Weight: 334.792520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGALGZWMNOUCDC-UHFFFAOYSA-N

112806-59-4
Benzene, 4-(chloromethyl)-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 75210-42-3
Synonyms: SureCN2995636, AGN-PC-00N340, CTK2G9297

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEDSEZOAIMHSTK-UHFFFAOYSA-N

75210-42-3
Benzene, 4-(chloromethyl)-1-methoxy-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 16214-14-5
Synonyms: SureCN11082043, CTK0E6342

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZDNVAYLSFZKJM-UHFFFAOYSA-N

16214-14-5
Benzene, 4-(chloromethyl)-1-methoxy-2-nitro- (8 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 6378-19-4
Synonyms: 4-(Chloromethyl)-2-nitroanisole, NSC19935, EINECS 228-949-8, 4-(Chloromethyl)-2-nitrophenyl methyl ether

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKRYRFRNGLTDMB-UHFFFAOYSA-N

6378-19-4
BENZENE, 4-(CHLOROMETHYL)-2-(CYCLOPROPYLMETHOXY)-1-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxybenzene | CAS Registry Number: 183660-56-2
Synonyms: SureCN7324207, CTK0A5993, AKOS009591865, Benzene, 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxy-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIWYABBLBPVMSL-UHFFFAOYSA-N

183660-56-2
Benzene, 4-(chloromethyl)-2-iodo-1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2-iodo-1-methoxybenzene | CAS Registry Number: 143191-43-9
Synonyms: 4-(chloromethyl)-2-iodo-1-methoxybenzene, benzene, 4-(chloromethyl)-2-iodo-1-methoxy-, ACMC-20n29z, AC1LD702, CTK0B5073, InChI=1/C8H8ClIO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H

Molecular Formula: C8H8ClIOMolecular Weight: 282.505990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPLNMOPLOXMWFY-UHFFFAOYSA-N

143191-43-9
Benzene, 4-(cyclopentenyl)-1,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclopenten-1-yl)-1,2-dimethoxybenzene | CAS Registry Number: 62922-41-2
Synonyms: CTK1I8764

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZWDXGZNKVQTDG-UHFFFAOYSA-N

62922-41-2
BENZENE, 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITRO- (8 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 795303-16-1
Synonyms: 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITROBENZENE, AG-H-19056, SureCN6826580, CTK5E6896, 5-(Difluoromethoxy)-2-nitro-toluene, SBB073382, AKOS005169250, MCULE-3935965962, ST45255959, A839705, 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene

Molecular Formula: C8H7F2NO3Molecular Weight: 203.142886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMQMGYRUUZPIOD-UHFFFAOYSA-N

795303-16-1
Benzene, 4-(difluoromethyl)-1-fluoro-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 61324-89-8
Synonyms: SureCN2698568, CTK2E2382, 4-(Difluoromethyl)-1-fluoro-2-nitrobenzene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADPIQVYGOJQOFD-UHFFFAOYSA-N

61324-89-8
Benzene, 4-(dimethoxymethyl)-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59276-33-4
Synonyms: 4-(Dimethoxymethyl)-1,2-dimethoxybenzene, AC1LCLL3, SureCN8859133, CTK1E7778

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTQDGOCRQVFUFA-UHFFFAOYSA-N

59276-33-4
Benzene, 4-(dimethoxymethyl)-1-ethoxy-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-1-ethoxy-2-methoxybenzene | CAS Registry Number: 91765-57-0
Synonyms: ACMC-20luxb, CTK3I0084

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BARVDFYRJCOUOV-UHFFFAOYSA-N

91765-57-0
BENZENE, 4-(DIMETHOXYMETHYL)-1-FLUORO-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 311464-46-7
Synonyms: SureCN7383304, CTK1B3011, Benzene, 4-(dimethoxymethyl)-1-fluoro-2-nitro-

Molecular Formula: C9H10FNO4Molecular Weight: 215.178403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTZHHECUYDWPQT-UHFFFAOYSA-N

311464-46-7
Benzene, 4-(dimethoxymethyl)-1-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 61293-31-0
Synonyms: SureCN11838138, CTK2E3223

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZSIUPHMLQLGRD-UHFFFAOYSA-N

61293-31-0
BENZENE, 4-(DIMETHOXYMETHYL)-2-FLUORO-1-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 608518-64-5
Synonyms: Benzene, 4-(dimethoxymethyl)-2-fluoro-1-methoxy- (9CI), CTK2F1995, AG-G-21288

Molecular Formula: C10H13FO3Molecular Weight: 200.206823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTIPAFQYWKYWCM-UHFFFAOYSA-N

608518-64-5
Benzene, 4-(dimethoxymethyl)-2-methoxy-1-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 71146-61-7
Synonyms: CTK2H3997

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBZJOEWWFQWOSC-UHFFFAOYSA-N

71146-61-7
Benzene, 4-(fluoromethyl)-1,2-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(fluoromethyl)-1,2-dinitrobenzene | CAS Registry Number: 64747-72-4
Synonyms: CTK2A3539

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQHHDUVYOAJMKU-UHFFFAOYSA-N

64747-72-4
Benzene, 4-(iodomethyl)-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(iodomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 76950-76-0
Synonyms: SureCN7632612, CTK2G7115, AKOS014116339

Molecular Formula: C9H11IO2Molecular Weight: 278.086910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMZMWOTUXBSUTC-UHFFFAOYSA-N

76950-76-0
Benzene, 4-(methylsulfonyl)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfonyl-1-nitrobenzene | CAS Registry Number: 89303-22-0
Synonyms: ACMC-20lkk4, AGN-PC-00LPW6, CTK2J7834

Molecular Formula: C14H13NO6S2Molecular Weight: 355.386120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTAIMDDNSBLPIY-UHFFFAOYSA-N

89303-22-0
Benzene, 4-(methylsulfonyl)-2-nitro-1-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 61497-41-4
Synonyms: CTK2D8739, AKOS008568405, PB-01970465

Molecular Formula: C13H11NO4S2Molecular Weight: 309.360740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULALYSKGJBOWOY-UHFFFAOYSA-N

61497-41-4
Benzene, 4-(methylsulfonyl)-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 89303-52-6
Synonyms: ACMC-20lkky, AGN-PC-00LPX6, CTK2J7804

Molecular Formula: C14H13NO6S2Molecular Weight: 355.386120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGGIDFSRJOHNOU-UHFFFAOYSA-N

89303-52-6
Benzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene | CAS Registry Number: 89303-16-2
Synonyms: ZINC01038906, ACMC-20lkjy, AC1MCVTA, CTK2J7840, MolPort-002-893-227, BTB10423, 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]benzene,80<90%

Molecular Formula: C14H13NO4S2Molecular Weight: 323.387320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQCHKXRMBPWZCR-UHFFFAOYSA-N

89303-16-2
BENZENE, 4-(TRANS-4-ETHENYLCYCLOHEXYL)-1-ETHOXY-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethenylcyclohexyl)-1-ethoxy-2-fluorobenzene | CAS Registry Number: 917946-42-0
Synonyms: CTK3G3604, Benzene, 4-(trans-4-ethenylcyclohexyl)-1-ethoxy-2-fluoro-

Molecular Formula: C16H21FOMolecular Weight: 248.335743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYROAEKFGUHWND-UHFFFAOYSA-N

917946-42-0
Benzene, 4-(trichloromethyl)-1,2-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(trichloromethyl)-1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 63516-34-7
Synonyms: CTK2A8960

Molecular Formula: C9H3Cl3F6Molecular Weight: 331.469539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDPQCHMZMNTMRZ-UHFFFAOYSA-N

63516-34-7
BENZENE, 4-[(1-ETHYL-2-PROPENYL)OXY]-1,2-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-pent-1-en-3-yloxybenzene | CAS Registry Number: 831170-98-0
Synonyms: CTK3D4581, Benzene, 4-[(1-ethyl-2-propenyl)oxy]-1,2-dimethoxy-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEJXDAPLRVSRNJ-UHFFFAOYSA-N

831170-98-0
BENZENE, 4-[(1E)-2-BROMO-1,2-DIFLUOROETHENYL]-1-METHOXY-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromo-1,2-difluoroethenyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 824976-13-8
Synonyms: CTK3D8868, Benzene, 4-[(1E)-2-bromo-1,2-difluoroethenyl]-1-methoxy-2-nitro-

Molecular Formula: C9H6BrF2NO3Molecular Weight: 294.049646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXELTXDSVOLWRZ-UHFFFAOYSA-N

824976-13-8
Benzene, 4-[(1E)-2-chloroethenyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethenyl)-1,2-dimethoxybenzene | CAS Registry Number: 99094-16-3
Synonyms: ACMC-20m2n5, CTK3F1259

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

InChIKey: APKQEHWSFRREIE-UHFFFAOYSA-N

99094-16-3
BENZENE, 4-[(1E)-3-BROMO-1-PROPENYL]-2-METHOXY-1-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-bromoprop-1-enyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 438581-67-0
Synonyms: AGN-PC-00DVXS, CTK1D2603, 4-[(E)-3-bromoprop-1-enyl]-2-methoxy-1-phenylmethoxybenzene, Benzene, 4-[(1E)-3-bromo-1-propenyl]-2-methoxy-1-(phenylmethoxy)-

Molecular Formula: C17H17BrO2Molecular Weight: 333.219680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDDMHOFFWCOJMY-UHFFFAOYSA-N

438581-67-0
Benzene, 4-[(2,2-dichloroethyl)sulfonyl]-1-methoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dichloroethylsulfonyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 10230-76-9
Synonyms: CTK0G7670

Molecular Formula: C9H9Cl2NO5SMolecular Weight: 314.142460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVFNAYBRMRRTTO-UHFFFAOYSA-N

10230-76-9
BENZENE, 4-[(2,2-DIETHOXYETHYL)THIO]-1,2-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethylsulfanyl)-1,2-difluorobenzene | CAS Registry Number: 847684-97-3
Synonyms: CTK2I5243, AKOS006270120, Benzene, 4-[(2,2-diethoxyethyl)thio]-1,2-difluoro-

Molecular Formula: C12H16F2O2SMolecular Weight: 262.316046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUWOARFOSJNXPW-UHFFFAOYSA-N

847684-97-3
Benzene, 4-[(2-chloroethyl)thio]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethylsulfanyl)-1,2-dimethoxybenzene | CAS Registry Number: 102226-79-9
Synonyms: AGN-PC-00NVDU, SureCN10848119, ACMC-20m588, CTK0D9185

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OELHAIISXBIGQO-UHFFFAOYSA-N

102226-79-9
Benzene, 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)- (23 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-69-5
Synonyms: 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene, AG-E-22303, (R)-4-(2-(BROMOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE, (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN4300111, CTK4D4409, ANW-48329, SBB070983, ZINC38548618, AKOS015851736, AKOS015888737, AK-33680, BR-33680, AM20090747, X0116, (2R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl bromide, Benzene,4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, Benzene,4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-;

Molecular Formula: C17H27BrO3Molecular Weight: 359.298480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICJBMWOVLFPLFP-HNNXBMFYSA-N

172900-69-5
Benzene, 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)- (18 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 324763-39-5
Synonyms: (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, AG-F-08585, PubChem20512, SureCN188718, CTK1C2240, 4-[(2R)-2-(CHLOROMETHYL)-3-METHYLBUTYL]-1-METHOXY-2-(3-METHOXYPROPOXY)-BENZENE, ANW-46428, SBB070964, ZINC38548617, AKOS015852573, AKOS015890623, PB13385, AK-86198, KB-188454, AM20090743, FT-0654047, X0245, I01-7215, 2-(3-methoxypropoxy)-4-[(R)-2-(chloromethyl)-3-methylbutyl]-1-methoxybenzene;Benzene,4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-;

Molecular Formula: C17H27ClO3Molecular Weight: 314.847480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYMMVGLRJVHEE-HNNXBMFYSA-N

324763-39-5
Benzene, 4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxy-, rel- (8 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene | CAS Registry Number: 24150-24-1
Synonyms: terameprocol, EM-1421, AC1L9VRA, Terameprocol (INN/USAN), CHEMBL90983, tetramethyl Nordihydroguaiaretic Acid, ZINC16953163, tetramethyl NDGA, meso-Tetra-O-methylnordihydroguaiaretic acid, D09014, SureCN194588, meso-1,4-Bis-(3,4-dimethoxyphenyl)-2,3-dimethylbutane, Butane, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-, meso-, meso-Tetramethoxy-4,4'-(2,3-dimethyltetramethylene)dipyrocatechol, CTK6J7182, 4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene, AG-K-27155, NCGC00346832-01, KB-74998, 2,3-Dimethyl-1,4-bis-(3,4-dimethoxyphenyl)butane

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORQFDHFZSMXRLM-IYBDPMFKSA-N

24150-24-1
Benzene, 4-[(4-bromobutyl)sulfinyl]-1,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromobutylsulfinyl)-1,2-dichlorobenzene | CAS Registry Number: 77248-76-1
Synonyms: AGN-PC-00KTAH, SureCN10835212, CTK2G6701

Molecular Formula: C10H11BrCl2OSMolecular Weight: 330.068740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICFZWESBQTTYOC-UHFFFAOYSA-N

77248-76-1
Benzene, 4-[(4-bromobutyl)thio]-1,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromobutylsulfanyl)-1,2-dichlorobenzene | CAS Registry Number: 77248-74-9
Synonyms: AGN-PC-00LPFH, SureCN10915572, CTK2G6702, AKOS014853065

Molecular Formula: C10H11BrCl2SMolecular Weight: 314.069340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRGYBRHWRBDUJM-UHFFFAOYSA-N

77248-74-9
BENZENE, 4-[(4-BUTOXYPHENYL)ETHYNYL]-2-FLUORO-1-ISOTHIOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-butoxyphenyl)ethynyl]-2-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 356798-32-8
Synonyms: CTK1B6777, Benzene, 4-[(4-butoxyphenyl)ethynyl]-2-fluoro-1-isothiocyanato-

Molecular Formula: C19H16FNOSMolecular Weight: 325.399843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIGVEAVMTYQLAG-UHFFFAOYSA-N

356798-32-8
Benzene, 4-[(4-butylphenyl)ethynyl]-1,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-butylphenyl)ethynyl]-1,2-difluorobenzene | CAS Registry Number: 109970-65-2
Synonyms: ACMC-20mcqm, AC1LDAGK, 4-[(4-Butylphenyl)ethynyl]-1,2-difluorobenzene, CTK0D5452, 4-[2-(4-butylphenyl)ethynyl]-1,2-difluorobenzene

Molecular Formula: C18H16F2Molecular Weight: 270.316446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAAKQGAJMFRMHO-UHFFFAOYSA-N

109970-65-2
BENZENE, 4-[(4-BUTYLPHENYL)ETHYNYL]-2-FLUORO-1-ISOTHIOCYANATO- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-butylphenyl)ethynyl]-2-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 552321-24-1
Synonyms: CTK1E2677, Benzene, 4-[(4-butylphenyl)ethynyl]-2-fluoro-1-isothiocyanato-

Molecular Formula: C19H16FNSMolecular Weight: 309.400443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GROCTJGDARENHN-UHFFFAOYSA-N

552321-24-1
BENZENE, 4-[(4-HEXYLPHENYL)ETHYNYL]-2-METHYL-1-[(4-PROPYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hexylphenyl)ethynyl]-2-methyl-1-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 220921-93-7
Synonyms: Benzene, 4-[(4-hexylphenyl)ethynyl]-2-methyl-1-[(4-propylphenyl)ethynyl]-, AGN-PC-0D5W26, CTK0J6727

Molecular Formula: C32H34Molecular Weight: 418.612360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJNREJGTVQZRAO-UHFFFAOYSA-N

220921-93-7
Benzene, 4-[(6-bromohexyl)oxy]-2-methyl-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(6-bromohexoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 88159-78-8
Synonyms: AGN-PC-00LJ4N, CTK3B6810

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPKYVUXMMIRWFM-UHFFFAOYSA-N

88159-78-8
48751 to 48800 of 183019 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