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CHEMICAL products beginning with : B
47201 to 47250 of 157773 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,[(1R,2S)-1,2-dichloro-1,2-ethanediyl]bis-, rel- (7 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-2-phenylethyl)benzene | CAS Registry Number: 15951-99-2
Synonyms: 1,2-DICHLORO-1,2-DIPHENYLETHANE, 5963-49-5, (1,2-dichloro-2-phenylethyl)benzene, NSC94817, AC1Q3GGO, AC1L2K1H, SureCN6283476, MolPort-001-845-435, NSC39786, NSC-39786, NSC-94817, NSC245147, NSC405531, NSC-245147, NSC-405531, 15870-87-8

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

InChIKey: FJEFRYPSCFFXEX-UHFFFAOYSA-N

15951-99-2
Benzene,[(1Z)-1-[(dimethylphenylsilyl)oxy]-2-[(1E)-2-methoxyethenyl]-1-octen-1-yl]- (0 suppliers)918129-05-2
Benzene,[(1Z)-2-(trimethylsilyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(Z)-2-phenylethenyl]silane | CAS Registry Number: 19319-11-0
Synonyms: AC1NUX28, Trimethyl[(Z)-2-phenylvinyl]silane, trimethyl-[(Z)-2-phenylethenyl]silane, Silane,trimethyl(2-phenylethenyl)-,(Z)-, Silane, trimethyl(2-phenylethenyl)-, (Z)-

Molecular Formula: C11H16SiMolecular Weight: 176.330240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIONWRDVKJFHRC-KTKRTIGZSA-N

19319-11-0
Benzene,[(1Z)-2-ethoxyethenyl]- (1 supplier)
Compound Structure IUPAC Name: [(Z)-2-ethoxyethenyl]benzene | CAS Registry Number: 13294-31-0
Synonyms: cis-Styryl ethyl ether, AC1NUWRN, [(Z)-2-ethoxyethenyl]benzene

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZHNODDFDJBMAS-HJWRWDBZSA-N

13294-31-0
Benzene,[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]- (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methylbenzene | CAS Registry Number: 16471-10-6
Synonyms: [(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene, NSC26109, AC1L5KC1, AC1Q3HA9, Fulvene,2,3,4-tetrachloro-, CTK4D1893, KST-1A2519, AR-1A8053, NSC-26109, AG-J-33698, Fulvene,1,2,3,4-tetrachloro-6-phenyl- (6CI); NSC 26109, (2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methylbenzene, Benzene (9CI),3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]-

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJVQTEILOLRAQA-UHFFFAOYSA-N

16471-10-6
Benzene,[(2-bromo-2-phenylethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-1-bromoethyl]benzene | CAS Registry Number: 2643-39-2
Synonyms: [(2-bromo-2-phenylethyl)sulfonyl]benzene, NSC3668, AC1Q6UOL, SureCN4817494, AC1L594M, CTK4F7880, KST-1A3757, NSC-3668, AR-1A8078, AG-J-49063, [2-(benzenesulfonyl)-1-bromoethyl]benzene, Sulfone, b-bromophenethyl phenyl (7CI); NSC3668

Molecular Formula: C14H13BrO2SMolecular Weight: 325.220820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGERLRDULGCSFU-UHFFFAOYSA-N

2643-39-2
Benzene,[(2-bromoethyl)thio]- (2 suppliers)
Benzene,[(2-chloro-2-phenylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfinyl)-1-chloroethyl]benzene | CAS Registry Number: 61735-45-3
Synonyms: NSC266349, AC1L81N5, NSC-266349, [(2-chloro-2-phenylethyl)sulfinyl]benzene, [2-(benzenesulfinyl)-1-chloroethyl]benzene

Molecular Formula: C14H13ClOSMolecular Weight: 264.770420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYTAKPGFKDTIFD-UHFFFAOYSA-N

61735-45-3
Benzene,[(2-chlorooctyl)sulfonyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-chlorooctylsulfonylbenzene | CAS Registry Number: 5398-14-1
Synonyms: Sulfone, 2-chlorooctyl phenyl, [(2-Chlorooctyl)sulfonyl]benzene, NSC4576, AC1Q6UOP, 2-chlorooctylsulfonylbenzene, AC1L59M5, CTK4J9196, NSC-4576, AR-1L5755, AG-J-54804, Sulfone,2-chlorooctyl phenyl (8CI);NSC 4576;Sulfone, 2-chlorooctyl phenyl;[(2-Chlorooctyl)sulfonyl]benzene;

Molecular Formula: C14H21ClO2SMolecular Weight: 288.833340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGIDFWMJFIUOPK-UHFFFAOYSA-N

5398-14-1
benzene,[(2-chlorophenoxy)methyl]pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87001-93-2
Synonyms: Phenol, 2-chloro, PFB, Benzene, [(2-chlorophenoxy)methyl]pentafluoro-, AC1L4L5Q, Phenol, 2-chloro, PFB ether, ROJSCQDJBOIUAV-UHFFFAOYSA-N, OR354378, BENZENE,[(2-CHLOROPHENOXY)METHYL]PENTAFLUORO-, 1-[(2-Chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene, 1-[(2-Chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene #

Molecular Formula: C13H6ClF5OMolecular Weight: 308.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROJSCQDJBOIUAV-UHFFFAOYSA-N

87001-93-2
Benzene,[(2-ethoxyethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethylsulfanylbenzene | CAS Registry Number: 19594-05-9
Synonyms: [(2-ethoxyethyl)sulfanyl]benzene, NSC115088, AC1L6QGR, 2-ethoxyethylsulfanylbenzene, AC1Q7E00, CTK4E1873, KST-1A2465, AR-1A8094, ZINC01704970, AG-J-05843, NSC-115088, Ether,ethyl 2-(phenylthio)ethyl (6CI,8CI); NSC 115088

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNMYRIQJNYKPLN-UHFFFAOYSA-N

19594-05-9
Benzene,[(2-phenylethenyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-(benzenesulfinyl)ethenyl]benzene | CAS Registry Number: 16619-62-8
Synonyms: Phenyl styryl sulfoxide, AC1LGDMS, Sulfoxide, phenyl styryl, SureCN6915884, NSC266355, Benzene, [(2-phenylethenyl)sulfinyl]-, NSC-266355, [(E)-2-(benzenesulfinyl)ethenyl]benzene

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRVORYDZGTVRLF-VAWYXSNFSA-N

16619-62-8
Benzene,[(2-phenylethenyl)sulfonyl]- (1 supplier)
Benzene,[(2-phenylethynyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethynylbenzene | CAS Registry Number: 5324-64-1
Synonyms: [(phenylethynyl)sulfonyl]benzene, 2-(benzenesulfonyl)ethynylbenzene, NSC2714, AC1Q6TKD, SureCN7948200, AC1L58I1, KST-1A6164, NSC-2714, AR-1A8537, AG-J-47137, KB-223651

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGIWSFWOJJDQAR-UHFFFAOYSA-N

5324-64-1
Benzene,[(2E)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-ethyl-2-propen-1-yl]- (0 suppliers)917871-08-0
Benzene,[(3-chloro-2-buten-1-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-chlorobut-2-enyl]sulfanylbenzene | CAS Registry Number: 51637-56-0
Synonyms: NSC115085, AC1NTHLK, NSC-115085, [(E)-3-chlorobut-2-enyl]sulfanylbenzene

Molecular Formula: C10H11ClSMolecular Weight: 198.712340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQGCUHPBEMLLOK-VQHVLOKHSA-N

51637-56-0
Benzene,[(3-chloro-2-propen-1-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloroprop-2-enyl]sulfanylbenzene | CAS Registry Number: 59036-45-2
Synonyms: NSC115087, AC1NTHLN, ZINC01704969, NSC-115087, [(E)-3-chloroprop-2-enyl]sulfanylbenzene

Molecular Formula: C9H9ClSMolecular Weight: 184.685760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAMCTNORLOJBE-QPJJXVBHSA-N

59036-45-2
Benzene,[(3E)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-44-3
Benzene,[(3E,7Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,7-nonadien-1-yl]- (0 suppliers)917612-43-2
Benzene,[(3Z)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-butadien-1-yl]- (0 suppliers)920754-38-7
Benzene,[(4-butoxy-2-buten-1-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-4-butoxybut-2-enoxy]benzene | CAS Registry Number: 18062-07-2
Synonyms: NSC91145, AC1NTFUV, [(Z)-4-butoxybut-2-enoxy]benzene, NSC-91145

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDUROSSMDRUNIE-FPLPWBNLSA-N

18062-07-2
Benzene,[(chlorophenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(4-methyl-2-nitrophenyl)benzamide | CAS Registry Number: 5533-31-3
Synonyms: ZINC04996973, AC1ME8T8, Ambcb5533313, Oprea1_073515, MolPort-002-154-475, AKOS002935160, MCULE-6531067062, 4-tert-butyl-N-(4-methyl-2-nitrophenyl)benzamide

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMRFVEDSZPTNEZ-UHFFFAOYSA-N

5533-31-3
Benzene,[(E)-[4,4-bis(methoxymethyl)-2-methylcyclopentylidene]methyl]- (0 suppliers)652155-06-1
Benzene,[(triisocyanatosilyl)oxy]- (0 suppliers)3410-76-2
Benzene,[[(1E)-1-methyl-2-phenylethenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-(benzenesulfonyl)prop-1-enyl]benzene | CAS Registry Number: 30246-74-3
Synonyms: AC1NZL7G, [(E)-1-methyl-2-phenyl-vinyl]sulfonylbenzene, [(E)-2-(benzenesulfonyl)prop-1-enyl]benzene

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMTZAJXCKSXNEN-OUKQBFOZSA-N

30246-74-3
Benzene,[[(1E)-2-chloro-2-phenylethenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-(benzenesulfonyl)-1-chloroethenyl]benzene | CAS Registry Number: 31598-92-2
Synonyms: [(2-chloro-2-phenylethenyl)sulfonyl]benzene, NSC140161, AC1Q3G37, KST-1A3752, AR-1A8083, NSC-140161

Molecular Formula: C14H11ClO2SMolecular Weight: 278.753940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDZZZMMGCIZMGM-SDNWHVSQSA-N

31598-92-2
Benzene,[[(1Z,2E)-3-ethoxy-1-[(phenylseleno)methylene]-2-propenyl]thio]- (0 suppliers)647010-14-8
Benzene,[[(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)oxy]methyl]- (0 suppliers)69663-22-5
Benzene,[[(2-chloropropyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5877-15-6
Synonyms: N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide, MLS000533597, CBMicro_036045, AC1M3E3X, Oprea1_194107, STOCK3S-27623, MolPort-001-503-729, HMS2296G05, STK005623, ZINC02829834, AKOS002108033, MCULE-9563433363, SMR000141035, BIM-0035883.P001, EU-0030178, ST50693796, N-(2-furylmethyl)-2-phenyl-4-quinolinecarboxamide, N-(2-furylmethyl)(2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHXBMMYGNHLIE-UHFFFAOYSA-N

5877-15-6
Benzene,[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]thio]- (5 suppliers)57804-27-0
Benzene,[[(chloromethyl)sulfonyl]methyl]- (3 suppliers)
Compound Structure IUPAC Name: chloromethylsulfonylmethylbenzene | CAS Registry Number: 5335-44-4
Synonyms: {[(chloromethyl)sulfonyl]methyl}benzene, 5849-61-6, NSC2948, chloromethylsulfonylmethylbenzene, AC1L58N1, AC1Q6V14, CTK4J7720, BENZYL CHLOROMETHYL SULFONE, KST-1B5912, NSC-2948, AR-1A9342, AG-K-88989, Sulfone,benzyl chloromethyl (8CI); NSC 2948

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOOIGWCYGESQG-UHFFFAOYSA-N

5335-44-4
Benzene,[[(dibromomethyl)sulfonyl]methyl]- (3 suppliers)
Compound Structure IUPAC Name: dibromomethylsulfonylmethylbenzene | CAS Registry Number: 16003-63-7
Synonyms: {[(dibromomethyl)sulfonyl]methyl}benzene, NSC109952, AC1L6M4R, AC1Q6V0J, SureCN3626579, dibromomethylsulfonylmethylbenzene, CTK4D0302, KST-1B0760, AR-1A9344, AG-K-88153, NSC-109952, Sulfone,benzyl dibromomethyl (8CI); NSC 109952

Molecular Formula: C8H8Br2O2SMolecular Weight: 328.020920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFXRNMIMRDDPLD-UHFFFAOYSA-N

16003-63-7
Benzene,[[(E)-methoxy(3,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]thio]- (0 suppliers)93500-46-0
Benzene,[[(phenylsulfonyl)methyl]thio]- (2 suppliers)15296-86-3
Benzene,[[[(1R,2S)-1,2-dimethyl-4-[tris(1-methylethyl)silyl]-3-butyn-1-yl]oxy]methyl]-, rel- (0 suppliers)917871-23-9
Benzene,[[[(1Z)-1-cyclohexyl-2-[(1E)-2-methoxyethenyl]-1-octen-1-yl]oxy]dimethylsilyl]- (0 suppliers)918129-07-4
Benzene,[[[(1Z,3E)-4-ethoxy-3-methyl-2-[(trimethylsilyl)oxy]-1,3-butadien-1-yl]oxy]methyl]- (0 suppliers)918821-68-8
Benzene,[[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]oxy]methyl]- (0 suppliers)149588-99-8
Benzene,[[[(2E,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,5-hexadien-1-yl]oxy]methyl]- (0 suppliers)921764-09-2
Benzene,[[[(2R,4S)-2,4-dimethyl-5-[(trimethylsilyl)methyl]-5-hexen-1-yl]oxy]methyl]- (0 suppliers)922523-29-3
Benzene,[[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl]methyl]sulfonyl]- (0 suppliers)565452-74-6
Benzene,[[[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]thio]- (0 suppliers)121153-31-9
Benzene,[[[1,1,4,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2-(tetrafluoroethylidene)-3-(trifluoromethyl)pentyl]thio]methyl]- (0 suppliers)103676-37-5
Benzene,[[[12-(2,2-dimethyl-6-methylenecyclohexyl)-3,8,8-trimethyl-11-methylene-2,6-dodecadienyl]oxy]methyl]-, (Z,E)- (0 suppliers)88214-50-0
Benzene,[[[2,2-dimethyl-1-[(methylsulfinyl)methylene]propyl]thio]methyl]-, (Z)- (0 suppliers)89880-32-0
Benzene,[[[2,5-dimethoxy-4-(2-nitroethenyl)phenyl]thio]methyl]pentafluoro- (0 suppliers)648957-36-2
Benzene,[[[2-(1,3-cyclopentadien-1-yl)-1,3-dimethyl-1-(2-propenyl)-3-butenyl]oxy]methyl]- (0 suppliers)87648-92-8
Benzene,[[[2-(methylsulfonyl)propyl]sulfonyl]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropylsulfonylmethylbenzene | CAS Registry Number: 6633-94-9
Synonyms: NSC51714, ({[2-(methylsulfonyl)propyl]sulfonyl}methyl)benzene, AC1L6A8B, AC1Q6V0V, CTK5C4298, KST-1A8101, AR-1A0087, NSC-51714, AG-J-18673, 2-methylsulfonylpropylsulfonylmethylbenzene

Molecular Formula: C11H16O4S2Molecular Weight: 276.372340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIOUIAQPBRCLQT-UHFFFAOYSA-N

6633-94-9
Benzene,[[[3,3,4,4-tetrafluoro-2-(pentafluoroethyl)-1-cyclobuten-1-yl]oxy]methyl]- (0 suppliers)67230-13-1
Benzene,[[[5-[(5Z)-iodomethylene]-8-[[tris(1-methylethyl)silyl]oxy]octyl]oxy]methyl]- (0 suppliers)920749-69-5
47201 to 47250 of 157773 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
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