Benzene,(trans-4-propylcyclohexyl)-,Benzene,[(1,1-dimethylethyl)thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49501 to 49550 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene,(trans-4-propylcyclohexyl)- (0 suppliers)

77993-09-4

Benzene,[(1,1-dimethylethyl)thio]- (2 suppliers)

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:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEUCZKAZCRSEMP-UHFFFAOYSA-N

3019-19-0

Benzene,[(1-chloro-1-methylethyl)sulfinyl]- (2 suppliers)

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:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVSRZWCBORHTOL-UHFFFAOYSA-N

26910-41-8

Benzene,[(1-methylenepentyl)seleno]- (1 supplier)

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:	C₁₂H₁₆Se	Molecular Weight:	239.215440 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₈Si	Molecular Weight:	190.356820 [g/mol]
H-Bond Donor:	0	H-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- (5 suppliers)

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:	C₁₄H₁₂Cl₂	Molecular Weight:	251.151080 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIONWRDVKJFHRC-KTKRTIGZSA-N

19319-11-0

Benzene,[(1Z)-2-ethoxyethenyl]- (1 supplier)

IUPAC Name: [(Z)-2-ethoxyethenyl]benzene | CAS Registry Number: 13294-31-0
Synonyms: cis-Styryl ethyl ether, AC1NUWRN, [(Z)-2-ethoxyethenyl]benzene

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZHNODDFDJBMAS-HJWRWDBZSA-N

13294-31-0

Benzene,[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]- (3 suppliers)

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:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJVQTEILOLRAQA-UHFFFAOYSA-N

16471-10-6

Benzene,[(2-bromo-2-phenylethyl)sulfonyl]- (2 suppliers)

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:	C₁₄H₁₃BrO₂S	Molecular Weight:	325.220820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGERLRDULGCSFU-UHFFFAOYSA-N

2643-39-2

Benzene,[(2-bromoethyl)thio]- (1 supplier)

Benzene,[(2-chloro-2-phenylethyl)sulfinyl]- (1 supplier)

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:	C₁₄H₁₃ClOS	Molecular Weight:	264.770420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYTAKPGFKDTIFD-UHFFFAOYSA-N

61735-45-3

Benzene,[(2-chlorooctyl)sulfonyl]- (4 suppliers)

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:	C₁₄H₂₁ClO₂S	Molecular Weight:	288.833340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGIDFWMJFIUOPK-UHFFFAOYSA-N

5398-14-1

benzene,[(2-chlorophenoxy)methyl]pentafluoro- (0 suppliers)

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:	C₁₃H₆ClF₅O	Molecular Weight:	308.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROJSCQDJBOIUAV-UHFFFAOYSA-N

87001-93-2

Benzene,[(2-ethoxyethyl)thio]- (2 suppliers)

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:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNMYRIQJNYKPLN-UHFFFAOYSA-N

19594-05-9

Benzene,[(2-phenylethenyl)sulfinyl]- (2 suppliers)

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:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRVORYDZGTVRLF-VAWYXSNFSA-N

16619-62-8

Benzene,[(2-phenylethenyl)sulfonyl]- (2 suppliers)

Benzene,[(2-phenylethynyl)sulfonyl]- (4 suppliers)

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:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₁ClS	Molecular Weight:	198.712340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQGCUHPBEMLLOK-VQHVLOKHSA-N

51637-56-0

Benzene,[(3-chloro-2-propen-1-yl)thio]- (2 suppliers)

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:	C₉H₉ClS	Molecular Weight:	184.685760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDUROSSMDRUNIE-FPLPWBNLSA-N

18062-07-2

Benzene,[(chlorophenylmethyl)sulfonyl]- (1 supplier)

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:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMTZAJXCKSXNEN-OUKQBFOZSA-N

30246-74-3

Benzene,[[(1E)-2-chloro-2-phenylethenyl]sulfonyl]- (2 suppliers)

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:	C₁₄H₁₁ClO₂S	Molecular Weight:	278.753940 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylbenzene | CAS Registry Number: 57804-27-0
Synonyms: Geranylgeranyl Phenyl Sulfide, SCHEMBL12377553, (2E,6E,10E)-1-(Phenylthio)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrene

Molecular Formula:	C₂₆H₃₈S	Molecular Weight:	382.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYTISHNKWOCLGO-GHDNBGIDSA-N

57804-27-0

Benzene,[[(chloromethyl)sulfonyl]methyl]- (3 suppliers)

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:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQOOIGWCYGESQG-UHFFFAOYSA-N

5335-44-4

Benzene,[[(dibromomethyl)sulfonyl]methyl]- (3 suppliers)

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:	C₈H₈Br₂O₂S	Molecular Weight:	328.020920 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: benzenesulfonylmethylsulfanylbenzene | CAS Registry Number: 15296-86-3
Synonyms: benzenesulfonylmethylsulfanylbenzene, NSC634246, phenyl(phenylthio)methyl sulfone, NSC122660, AC1Q6UPG, AC1L5I79, Phenyl(phenylthiomethyl) sulfone, SCHEMBL10789238, Phenyl (phenylthio)methyl sulfone, ZINC1712052, (((Phenylthio)methyl)sulfonyl)benzene, NSC-122660, NSC-634246, 1-(phenylsulfanyl)methyl phenyl sulfone, {[(phenylsulfanyl)methyl]sulfonyl}benzene

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRSIZSICNCVLJE-UHFFFAOYSA-N

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

49501 to 49550 of 181263 results Page:

980 981 982 983 984 985 986 987 988 989 990 [991] 992 993 994 995 996 997 998 999 1000