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CHEMICAL products beginning with : B
50001 to 50050 of 183840 results  Page: << Previous 50 Results 1000 [1001] 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,(chloromethyl)-, mono-C8-10-alkyl derivs. (0 suppliers)85480-52-0
Benzene,(cyclohexylsulfonyl)- (5 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfonylbenzene | CAS Registry Number: 6947-57-5
Synonyms: (cyclohexylsulfonyl)benzene, (cyclohexanesulfonyl)benzene, NSC56972, cyclohexylsulfonylbenzene, Cyclohexyl phenyl sulfone, AC1L6FHB, AC1Q6UMN, (phenylsulfonyl)cyclohexane, AC1Q6UN7, SCHEMBL776895, MolPort-000-882-512, ZINC399783, BENZENE,(CYCLOHEXYLSULFONYL)-, NSC-56972, AKOS000279681, MCULE-3968336204, OR329119

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCNSHAQTYKVLHX-UHFFFAOYSA-N

6947-57-5
Benzene,(cyclopentylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: cyclopentylsulfonylbenzene | CAS Registry Number: 14633-46-6
Synonyms: NSC403330, cyclopentylsulfonylbenzene, SureCN777971, AC1L8365, NSC-403330

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZWZKYPGAIYJAU-UHFFFAOYSA-N

14633-46-6
Benzene,(dichloromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: dichloromethoxybenzene | CAS Registry Number: 1195-43-3
Synonyms: NSC265870, SureCN632465, DICHLOROMETHOXYBENZENE, AC1L8152, NSC-265870

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFCMAIACBGBZRX-UHFFFAOYSA-N

1195-43-3
Benzene,(dichloromethyl)-, monofluoroderiv. (9CI) (3 suppliers)71662-37-8
Benzene,(dinitroethyl)- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2,2-dinitroethylbenzene | CAS Registry Number: 26590-17-0
Synonyms: (2,2-dinitroethyl)benzene, (Dinitroethyl)benzene, Benzene, dinitroethyl-, AG-K-88478, 2,2-dinitroethylbenzene, AC1Q1WL6, AC1L4V16, CTK4F8197, KST-1A3768, AR-1A1860, LS-29910

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQSWCVYWEGIBPY-UHFFFAOYSA-N

26590-17-0
Benzene,(methylcyclohexyl)- (7CI,8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexyl)benzene | CAS Registry Number: 30346-88-4
Synonyms: NSC54370, (1-methylcyclohexyl)benzene, AC1L4A38, Benzene, (1-methylcyclohexyl)-, NSC-54370, 828-45-5

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RATMDIXKNCIQOD-UHFFFAOYSA-N

30346-88-4
Benzene,(tetrapropenyl) derivs. (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene | CAS Registry Number: 68512-02-7
Synonyms: Benzene, (tetrapropenyl) derivs.

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTBMFGOSTWFQNC-HFBXSBKTSA-N

68512-02-7
Benzene,(trans-4-propylcyclohexyl)- (0 suppliers)77993-09-4
Benzene,[(1,1-dimethylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanylbenzene | CAS Registry Number: 3019-19-0
Synonyms: Sulfide, tert-butyl phenyl, Benzene, [(1,1-dimethylethyl)thio]-, Benzene, ((1,1-dimethylethyl)thio)-, tert-Butyl Phenyl sulfide, tert-butylsulfanylbenzene, SureCN575613, AC1L3BE7, AKOS006243103, InChI=1/C10H14S/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEUCZKAZCRSEMP-UHFFFAOYSA-N

3019-19-0
Benzene,[(1-chloro-1-methylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloropropan-2-ylsulfinylbenzene | CAS Registry Number: 26910-41-8
Synonyms: NSC170778, AC1L6TC3, 2-chloropropan-2-ylsulfinylbenzene, NSC-170778, [(2-chloropropan-2-yl)sulfinyl]benzene

Molecular Formula: C9H11ClOSMolecular Weight: 202.701040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVSRZWCBORHTOL-UHFFFAOYSA-N

26910-41-8
Benzene,[(1-methylenepentyl)seleno]- (0 suppliers)
Compound Structure IUPAC Name: hex-1-en-2-ylselanylbenzene | CAS Registry Number: 63831-76-5
Synonyms: NSC305214, hex-1-en-2-ylselanylbenzene, AC1L71L8, NSC-305214

Molecular Formula: C12H16SeMolecular Weight: 239.215440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSSYTWZITIMMAH-UHFFFAOYSA-N

63831-76-5
Benzene,[(1-methylethyl)seleninyl]-, ion(1-), lithium (9CI) (4 suppliers)56602-34-7
Benzene,[(1E)-1-propen-1-ylthio]- (3 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]sulfanylbenzene | CAS Registry Number: 15436-04-1
Synonyms: 22103-05-5, NSC135399, AC1NSZKD, Benzene, (1-propenylthio)-, (E) Phenyl-1-propenylsulfide, (E)-Phenyl-1-propenylsulfide, [(E)-prop-1-enyl]sulfanylbenzene, [(1E)-1-Propenylsulfanyl]benzene, [(E)-prop-1-enyl]sulfanyl-benzene, NSC-135399

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAKDINZUNLASCF-KRXBUXKQSA-N

15436-04-1
Benzene,[(1E)-2-[(dimethylphenylsilyl)oxy]-1-[(1E)-2-methoxyethenyl]-3-methyl-1-buten-1-yl]- (0 suppliers)918129-09-6
Benzene,[(1E)-3-(trimethylsilyl)-1-propen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(E)-3-phenylprop-2-enyl]silane | CAS Registry Number: 40595-34-4
Synonyms: Silane, trimethyl(3-phenyl-2-propenyl)-, Cinnamyltrimethylsilane, AC1NUXIZ, SureCN2813765, AKOS015889678, AK102383, trimethyl-[(E)-3-phenylprop-2-enyl]silane, FT-0689878, I01-2439

Molecular Formula: C12H18SiMolecular Weight: 190.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSOKYXQHVHZSER-JXMROGBWSA-N

40595-34-4
Benzene,[(1R)-1-(1,3-cyclopentadien-1-yl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]- (0 suppliers)917760-53-3
Benzene,[(1R)-1-(1,4-cyclopentadien-1-yl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]- (0 suppliers)917760-54-4
Benzene,[(1R)-2,2,2-trifluoro-1-methoxy-1-[[[(1S)-1-(phenylmethyl)pentyl]oxy]methyl]ethyl]- (0 suppliers)879224-96-1
Benzene,[(1R,2S)-1,2-dichloro-1,2-ethanediyl]bis-, rel- (4 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]- (2 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]- (1 supplier)
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]- (1 supplier)
Benzene,[(2-chloro-2-phenylethyl)sulfinyl]- (0 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]- (4 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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 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,[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]- (1 supplier)84656-67-7
Benzene,[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]- (1 supplier)485393-34-8
Benzene,[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]- (1 supplier)84656-01-9
Benzene,[(triisocyanatosilyl)oxy]- (0 suppliers)3410-76-2
Benzene,[[(1E)-1-methyl-2-phenylethenyl]sulfonyl]- (1 supplier)
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]- (1 supplier)
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
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