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
42651 to 42700 of 181716 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-(1,2-dibromo-1,2-dimethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dibromo-3-methylbutan-2-yl)-4-nitrobenzene | CAS Registry Number: 89727-70-8
Synonyms: ACMC-20lpo2, CTK2J1441

Molecular Formula: C11H13Br2NO2Molecular Weight: 351.034420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRDTUZPYWKCLCH-UHFFFAOYSA-N

89727-70-8
Benzene, 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethenyl)-2-ethyl-4-methoxybenzene | CAS Registry Number: 62929-99-1
Synonyms: CTK1I8751

Molecular Formula: C11H12Br2OMolecular Weight: 320.020380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NILPXQVHCUQBCG-UHFFFAOYSA-N

62929-99-1
Benzene, 1-(1,2-dibromoethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-2-methylbenzene | CAS Registry Number: 90399-62-5
Synonyms: ACMC-20lsv9, AGN-PC-00LI4A, CTK3G6892

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGRUEZXWELGVEK-UHFFFAOYSA-N

90399-62-5
Benzene, 1-(1,2-dibromoethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-2-nitrobenzene | CAS Registry Number: 53534-15-9
Synonyms: CTK1G0722

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVIYKVJCZYCVQY-UHFFFAOYSA-N

53534-15-9
Benzene, 1-(1,2-dibromoethyl)-3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-3-ethenylbenzene | CAS Registry Number: 95386-00-8
Synonyms: ACMC-20lzrm, SureCN10616515, CTK3F3845

Molecular Formula: C10H10Br2Molecular Weight: 289.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCCJBECBPZLHDY-UHFFFAOYSA-N

95386-00-8
Benzene, 1-(1,2-dibromoethyl)-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-3-nitrobenzene | CAS Registry Number: 53534-16-0
Synonyms: AGN-PC-008FE1, CTK1G0721

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMICFDUSGUAMPY-UHFFFAOYSA-N

53534-16-0
BENZENE, 1-(1,2-DIBROMOETHYL)-4-(2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 917947-36-5
Synonyms: CTK3H9046, Benzene, 1-(1,2-dibromoethyl)-4-(2-methylpropyl)-

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMOXLNMYQPYSLP-UHFFFAOYSA-N

917947-36-5
Benzene, 1-(1,2-dibromoethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-methylbenzene | CAS Registry Number: 33458-08-1
Synonyms: AGN-PC-00DG1M, SureCN8972988, CTK1B8445

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSNASEDRWAWMOJ-UHFFFAOYSA-N

33458-08-1
Benzene, 1-(1,2-dibromoethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethyl)-4-nitrobenzene | CAS Registry Number: 21086-34-0
Synonyms: CTK0J8032

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXKODRJPXWKNPW-UHFFFAOYSA-N

21086-34-0
Benzene, 1-(1,2-dichloroethenyl)-4-fluoro-, (E)- (0 suppliers)87992-03-8
Benzene, 1-(1,2-dichloroethenyl)-4-fluoro-, (Z)- (0 suppliers)87991-98-8
Benzene, 1-(1,2-dichloroethenyl)-4-methoxy-, (E)- (0 suppliers)87992-04-9
Benzene, 1-(1,2-dichloroethenyl)-4-methoxy-, (Z)- (0 suppliers)87991-99-9
Benzene, 1-(1,2-dichloroethenyl)-4-methyl-, (E)- (0 suppliers)73496-75-0
Benzene, 1-(1,2-dichloroethenyl)-4-methyl-, (Z)- (0 suppliers)73496-76-1
Benzene, 1-(1,2-difluoro-1-phenylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-3-methylbenzene | CAS Registry Number: 59888-10-7
Synonyms: CTK1E6257

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZLPXKCBQFITLZ-UHFFFAOYSA-N

59888-10-7
Benzene, 1-(1,2-difluoro-1-phenylethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-4-methoxybenzene | CAS Registry Number: 59888-08-3
Synonyms: CTK1E6259

Molecular Formula: C15H14F2OMolecular Weight: 248.267866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPUIGEQKAHWPCF-UHFFFAOYSA-N

59888-08-3
Benzene, 1-(1,2-difluoro-1-phenylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-difluoro-1-phenylethyl)-4-methylbenzene | CAS Registry Number: 59888-09-4
Synonyms: CTK1E6258

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRESEFYAQVAZDL-UHFFFAOYSA-N

59888-09-4
Benzene, 1-(1,2-difluoro-3,3-dimethyl-1-butenyl)-4-(1,1-dimethylethyl)-,(E)- (0 suppliers)89264-08-4
Benzene, 1-(1,2-difluorocyclohexyl)-4-methoxy-, trans- (0 suppliers)64332-75-8
Benzene, 1-(1,2-diiodoethenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diiodoethenyl)-4-methoxybenzene | CAS Registry Number: 61926-36-1
Synonyms: CTK2D0134

Molecular Formula: C9H8I2OMolecular Weight: 385.968160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZIFQGFUABWJAY-UHFFFAOYSA-N

61926-36-1
Benzene, 1-(1,2-dimethoxy-2-phenylethyl)-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(1,2-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 63096-68-4
Synonyms: CTK1I8246

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

InChIKey: ZYTIMFYTGSCQNP-UHFFFAOYSA-N

63096-68-4
Benzene, 1-(1,2-dimethoxyethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 80621-73-4
Synonyms: SureCN7719508, CTK2I7362

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFQPWUKAUAIODO-UHFFFAOYSA-N

80621-73-4
Benzene, 1-(1,2-dimethoxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 138169-72-9
Synonyms: ACMC-20mx8t, AGN-PC-00L9H6, CTK0F3202

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

InChIKey: KAJLCSYJNNSSHC-UHFFFAOYSA-N

138169-72-9
Benzene, 1-(1,2-dimethyl-1-propenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(3-methylbut-2-en-2-yl)benzene | CAS Registry Number: 13399-33-2
Synonyms: CTK0F4549

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJXQLWWZNAPIAJ-UHFFFAOYSA-N

13399-33-2
Benzene, 1-(1,2-dimethyl-2-nitropropyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-3-nitrobutan-2-yl)-4-nitrobenzene | CAS Registry Number: 62558-04-7
Synonyms: CTK2B7359

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACDGICIXQSNAIS-UHFFFAOYSA-N

62558-04-7
Benzene, 1-(1,2-dimethyl-3-methylenecyclopentyl)-4-methyl-, cis- (0 suppliers)5006-53-1
Benzene, 1-(1,2-dimethylpropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-methylbutan-2-yl)benzene | CAS Registry Number: 22040-31-9
Synonyms: CTK0J6822

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGBAMYCBEAZGHO-UHFFFAOYSA-N

22040-31-9
Benzene, 1-(1,2-diphenyl-1-butenyl)-4-(2-propenyloxy)-, (Z)- (0 suppliers)77207-30-8
Benzene, 1-(1,2-diphenyl-1-butenyl)-4-[(1-methyl-2-propenyl)oxy]-, (Z)- (0 suppliers)77207-37-5
Benzene, 1-(1,2-diphenyl-1-butenyl)-4-methoxy-, (Z)- (0 suppliers)6462-18-6
Benzene, 1-(1,2-diphenyl-1-butenyl)-4-methyl-, (E)- (0 suppliers)116454-41-2
BENZENE, 1-(1,2-DIPHENYL-3-BUTENYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diphenylbut-3-enyl)-2-methoxybenzene | CAS Registry Number: 650624-49-0
Synonyms: CTK2A0366, Benzene, 1-(1,2-diphenyl-3-butenyl)-2-methoxy-

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBLMQYRPORUOFC-UHFFFAOYSA-N

650624-49-0
BENZENE, 1-(1,2-DIPHENYL-3-BUTENYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diphenylbut-3-enyl)-4-methoxybenzene | CAS Registry Number: 650624-48-9
Synonyms: Benzene, 1-(1,2-diphenyl-3-butenyl)-4-methoxy-, AGN-PC-00CQOH, CTK2A0367

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWERVQFAXNSNOS-UHFFFAOYSA-N

650624-48-9
Benzene, 1-(1,2-diphenylethenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethenyl)-2-methoxybenzene | CAS Registry Number: 70603-15-5
Synonyms: CTK2H4668

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVNNPKPCPGPSCO-UHFFFAOYSA-N

70603-15-5
Benzene, 1-(1,2-diphenylethenyl)-2-methyl-, (E)- (0 suppliers)70588-53-3
Benzene, 1-(1,2-diphenylethenyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 70603-17-7
Synonyms: AGN-PC-006SA8, CTK2H4667

Molecular Formula: C20H15FMolecular Weight: 274.331503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYROTUUUHXTHCV-UHFFFAOYSA-N

70603-17-7
Benzene, 1-(1,2-diphenylethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethenyl)-4-methylbenzene | CAS Registry Number: 70603-14-4
Synonyms: AGN-PC-00KA33, CTK2H4669

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGGBVSDUNPLLCZ-UHFFFAOYSA-N

70603-14-4
Benzene, 1-(1,2-diphenylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-methylbenzene | CAS Registry Number: 67879-22-5
Synonyms: CTK1H6566

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQGQBKVVEREGSZ-UHFFFAOYSA-N

67879-22-5
Benzene, 1-(1,2-propadienyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-propa-1,2-dienyl-3-(trifluoromethyl)benzene | CAS Registry Number: 70090-81-2
Synonyms: AGN-PC-00KTE9, CTK2H5326

Molecular Formula: C10H7F3Molecular Weight: 184.157790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYLMOFGWXIFXRV-UHFFFAOYSA-N

70090-81-2
Benzene, 1-(1,3,5-hexatrienyl)-4-nitro-, (E,E)- (0 suppliers)89510-83-8
Benzene, 1-(1,3-butadienyl)-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3-chlorobenzene | CAS Registry Number: 53150-61-1
Synonyms: CTK1G1332

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KETKPJWTZKBHRQ-UHFFFAOYSA-N

53150-61-1
Benzene, 1-(1,3-butadienyl)-3-chloro-, (E)- (0 suppliers)49623-08-7
BENZENE, 1-(1,3-BUTADIENYL)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3-fluorobenzene | CAS Registry Number: 156700-98-0
Synonyms: CTK4C9149, CTK5H9869, AG-E-05552, AG-H-99617, Benzene,1-(1,3-butadien-1-yl)-3-fluoro-, Benzene, 1-(1,3-butadienyl)-3-fluoro- (9CI), BENZENE, 1-(1E)-1,3-BUTADIENYL-3-FLUORO-, 98451-41-3

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPOXLEKRXAXWFL-UHFFFAOYSA-N

156700-98-0
Benzene, 1-(1,3-butadienyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-chlorobenzene | CAS Registry Number: 33356-84-2
Synonyms: CTK1B8526

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVNKPYLWXRVUPI-UHFFFAOYSA-N

33356-84-2
Benzene, 1-(1,3-butadienyl)-4-methoxy-, (Z)- (0 suppliers)89510-84-9
Benzene, 1-(1,3-butadienyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-methylbenzene | CAS Registry Number: 33356-85-3
Synonyms: AGN-PC-00LN8L, CTK1B8525

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORXIJERJPHJZQW-UHFFFAOYSA-N

33356-85-3
BENZENE, 1-(1,3-BUTADIYNYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-2-methylbenzene | CAS Registry Number: 131292-30-3
Synonyms: Benzene,1-(1,3-butadiyn-1-yl)-2-methyl-, ACMC-1BZLX, AGN-PC-002BRV, CTK4B7203, AG-D-63522, Benzene, 1-(1,3-butadiynyl)-2-methyl-, Benzene,1-(1,3-butadiynyl)-2-methyl- (9CI)

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

InChIKey: DTUGMGNAGQFFQL-UHFFFAOYSA-N

131292-30-3
BENZENE, 1-(1,3-BUTADIYNYL)-3-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-3-ethynylbenzene | CAS Registry Number: 154746-20-0
Synonyms: AGN-PC-0034XS, CTK4C8389, 1-buta-1,3-diynyl-3-ethynylbenzene, AG-E-02779, Benzene,1-(1,3-butadiyn-1-yl)-3-ethynyl-, Benzene,1-(1,3-butadiynyl)-3-ethynyl- (9CI); 1-(1,3-Butadiynyl)-3-ethynylbenzene

Molecular Formula: C12H6Molecular Weight: 150.176040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZQLQZISTMXHDY-UHFFFAOYSA-N

154746-20-0
BENZENE, 1-(1,3-BUTADIYNYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-diynyl-3-methylbenzene | CAS Registry Number: 38177-85-4
Synonyms: CTK4H9452, AG-F-34497

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

InChIKey: TXGWYYUSTYMEOH-UHFFFAOYSA-N

38177-85-4
42651 to 42700 of 181716 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