Benzene,1-(bromomethyl)-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethoxy-,BENZENE,1-(BROMOMETHYL)-2-CHLORO-4-(TRIFLUOROMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

50701 to 50750 of 182880 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

Benzene,1-(bromomethyl)-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethoxy- (0 suppliers)

112393-21-2

BENZENE,1-(BROMOMETHYL)-2-CHLORO-4-(TRIFLUOROMETHYL)- (9 suppliers)

IUPAC Name: 1-(bromomethyl)-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 279252-26-5
Synonyms: 2-Chloro-4-(trifluoromethyl)benzyl bromide, SCHEMBL3208015, AIZUUFYFLNVTQX-UHFFFAOYSA-N, MolPort-006-825-785, 2-chloro-4-trifluoromethylbenzylbromide, 2-chloro-4-(trifluoromethyl)benzylbromide, SC-45778, 1-(bromomethyl)-2-chloro-4-(trifluoromethyl)benzene

Molecular Formula:	C₈H₅BrClF₃	Molecular Weight:	273.477510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIZUUFYFLNVTQX-UHFFFAOYSA-N

279252-26-5

Benzene,1-(bromomethyl)-3,5-bis(1,1-dimethylethyl)-2-(phenylmethoxy)- (0 suppliers)

925423-04-7

Benzene,1-(bromomethyl)-3,5-bis[3-[4-(1-phenylethenyl)phenyl]propoxy]- (0 suppliers)

911424-11-8

Benzene,1-(bromomethyl)-4-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)- (0 suppliers)

144707-56-2

Benzene,1-(chloromethyl)-2-iodo-3,4,5-trimethoxy- (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-iodo-3,4,5-trimethoxybenzene | CAS Registry Number: 64490-46-6
Synonyms: NSC283821, AC1L88OL, NSC-283821, 1-(chloromethyl)-2-iodo-3,4,5-trimethoxybenzene

Molecular Formula:	C₁₀H₁₂ClIO₃	Molecular Weight:	342.557950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTCULFTXJBHUAF-UHFFFAOYSA-N

64490-46-6

Benzene,1-(chloromethyl)-3,5-bis[[3,4,5-tris(dodecyloxy)phenyl]methoxy]- (0 suppliers)

919474-92-3

Benzene,1-(chloromethyl)-3-methoxy-2-(phenylmethoxy)-5-(1-phenylpropoxy)- (0 suppliers)

61654-76-0

Benzene,1-(chloromethyl)-3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)- (0 suppliers)

61654-63-5

Benzene,1-(chloromethyl)-4-(2-phenylethenyl)- (4 suppliers)

IUPAC Name: 1-(chloromethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 101095-61-8
Synonyms: 150253-59-1, Benzene,1-(chloromethyl)-4-[(1E)-2-phenylethenyl]-, ACMC-20n5xv, AC1MS9XG, 1-(chloromethyl)-4-(2-phenylethenyl)benzene, ACMC-20m45r, SureCN2862208, 4-CHLOROMETHYLSTILBENE, CTK3J9543, CTK4C6563, AG-D-07437, AG-D-96843, Stilbene,4-(chloromethyl)- (6CI); 4-(Chloromethyl)stilbene; p-(Chloromethyl)stilbene, Benzene,1-(chloromethyl)-4-(2-phenylethenyl)-, (E)-; (E)-4-(2-Phenylethenyl)benzylchloride; (E)-4-(Chloromethyl)stilbene; 4-[(E)-Phenylethenyl)]benzyl chloride

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWJQBYQAGGHNAB-UHFFFAOYSA-N

101095-61-8

Benzene,1-(chloromethyl)-4-(trimethylsilyl)- (1 supplier)

IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 5112-77-6
Synonyms: AC1NTGUQ, N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FIZVQZFWBVCCJC-UHFFFAOYSA-N

5112-77-6

Benzene,1-(chloromethyl)-4-[[3,4,4,4-tetrafluoro-1-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2,3-bis(trifluoromethyl)-1-butenyl]oxy]- (0 suppliers)

90474-50-3

Benzene,1-(chloromethyl)-4-[2-[2-[2-(2-propenyloxy)ethoxy]ethoxy]ethoxy]- (0 suppliers)

143571-06-6

Benzene,1-(chloromethylsilyl)-4-methyl- (2 suppliers)

IUPAC Name: chloro-methyl-(4-methylphenyl)silicon | CAS Registry Number: 26495-31-8
Synonyms: NSC170009, AC1O3JNG, chloro(methyl)(4-methylphenyl)silane, chloro-methyl-(4-methylphenyl)silicon, NSC-170009

Molecular Formula:	C₈H₁₀ClSi	Molecular Weight:	169.703500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFOCXVODWMKJFG-UHFFFAOYSA-N

26495-31-8

Benzene,1-(cyclopentyloxy)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125797-04-8
Synonyms: AC1L473K, 1-cyclopentyloxy-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEDMPZSXJREGIY-UHFFFAOYSA-N

125797-04-8

Benzene,1-(diethoxymethyl)-2,3-dimethoxy-5-nitro- (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-2,3-dimethoxy-5-nitrobenzene | CAS Registry Number: 7467-96-1
Synonyms: 1-(diethoxymethyl)-2,3-dimethoxy-5-nitrobenzene, NSC400707, AC1L7ZNQ, NSC-400707

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOJGWUROZIJFJA-UHFFFAOYSA-N

7467-96-1

Benzene,1-(diethoxymethyl)-2-methyl- (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-2-methylbenzene | CAS Registry Number: 5469-00-1
Synonyms: 1-(diethoxymethyl)-2-methylbenzene, NSC7019, SureCN898540, AC1Q58KQ, AC1L5B00, CTK5A2290, KST-1B6651, NSC-7019, NSC15699, AR-1B2889, NSC-15699, AKOS006317828, AG-J-30175, 1-(Diethoxymethyl)-2-methylbenzene;NSC 15699; NSC 7019; o-Methylbenzaldehyde diethyl acetal

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WARCDZGSKKKAMZ-UHFFFAOYSA-N

5469-00-1

Benzene,1-(dimethylsilyl)-4-(methoxydimethylsilyl)- (1 supplier)

IUPAC Name: (4-dimethylsilylphenyl)-methoxy-dimethylsilane | CAS Registry Number: 33546-26-8
Synonyms: AC1L3JTH, Silane, (4-(dimethylsilyl)phenyl)methoxydimethyl-, (4-dimethylsilylphenyl)-methoxy-dimethylsilane

Molecular Formula:	C₁₁H₂₀OSi₂	Molecular Weight:	224.446900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPHNXDAULYNXNP-UHFFFAOYSA-N

33546-26-8

Benzene,1-(dimethylsilyl)-4-methoxy- (0 suppliers)

IUPAC Name: (4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 1432-38-8
Synonyms: Silane, (4-methoxyphenyl)dimethyl-, AC1L39OE, 4-Methoxyphenyldimethylsilane, (4-methoxyphenyl)-dimethylsilane, ZINC195753865, OR220399, BENZENE,1-(DIMETHYLSILYL)-4-METHOXY-

Molecular Formula:	C₉H₁₄OSi	Molecular Weight:	166.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMCZAFXJZGCLQH-UHFFFAOYSA-N

1432-38-8

Benzene,1-(dimethylsilyl)-4-methyl- (1 supplier)

IUPAC Name: dimethyl-(4-methylphenyl)silane | CAS Registry Number: 1432-39-9
Synonyms: Silane, dimethyl(4-methylphenyl)-, AC1L39OH, dimethyl-(4-methylphenyl)silane

Molecular Formula:	C₉H₁₄Si	Molecular Weight:	150.292960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLCJQIBAFJDZBP-UHFFFAOYSA-N

1432-39-9

Benzene,1-(diphenylmethyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-benzhydryl-4-nitrobenzene | CAS Registry Number: 2945-12-2
Synonyms: 1-(diphenylmethyl)-4-nitrobenzene, 6962-10-3, NSC11030, AC1L5CJ6, AC1Q1Z5K, 1-benzhydryl-4-nitrobenzene, SureCN3695529, CTK4G3320, MolPort-002-487-343, KST-1A9480, AR-1B2958, NSC-11030, ZINC04416862, AG-K-00358, MCULE-1007579018, Methane,(p-nitrophenyl)diphenyl- (6CI,7CI,8CI); NSC 11030; p-Nitrotriphenylmethane

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYIFQWWZCFQJQJ-UHFFFAOYSA-N

2945-12-2

Benzene,1-(ethoxymethyl)-4-phenoxy-,homopolymer (0 suppliers)

55879-34-0

Benzene,1-(ethylthio)-2-nitro- (3 suppliers)

IUPAC Name: 1-ethylsulfanyl-2-nitrobenzene | CAS Registry Number: 3058-46-6
Synonyms: 1-(ethylsulfanyl)-2-nitrobenzene, ethyl 2-nitrophenyl sulfide, SCHEMBL3386571, ZINC71774023, LS-30346

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JARZCLAZRVPFMW-UHFFFAOYSA-N

3058-46-6

Benzene,1-(fluorodimethylsilyl)-3-methyl- (1 supplier)

IUPAC Name: fluoro-dimethyl-(3-methylphenyl)silane | CAS Registry Number: 33664-04-9
Synonyms: Silane,fluorodimethyl(3-methylphenyl)-, AC1L3JUT, SureCN3154048, fluoro(dimethyl)(3-methylphenyl)silane, fluoro-dimethyl-(3-methylphenyl)silane, Silane, fluorodimethyl(3-methylphenyl)-

Molecular Formula:	C₉H₁₃FSi	Molecular Weight:	168.283423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZEVXIKUQDJKLO-UHFFFAOYSA-N

33664-04-9

Benzene,1-(heptylsulfinyl)-2,4-dinitro- (3 suppliers)

IUPAC Name: 1-heptylsulfinyl-2,4-dinitrobenzene | CAS Registry Number: 1036-52-8
Synonyms: NSC527956, AC1L711O, 1-heptylsulfinyl-2,4-dinitrobenzene, NSC-527956

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.357420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMTAQTDBPCYZSR-UHFFFAOYSA-N

1036-52-8

Benzene,1-(hexadecyloxy)-4-methyl- (2 suppliers)

IUPAC Name: 1-hexadecoxy-4-methylbenzene | CAS Registry Number: 57792-42-4
Synonyms: hexadecyl 4-methylphenyl ether, NSC158077, AC1L6HU9, AC1Q56VO, 1-hexadecoxy-4-methylbenzene, SureCN14583368, CTK5A7446, AR-1J1672, AG-K-32664, NSC-158077, NSC158077; p-Hexadecyloxymethylbenzene

Molecular Formula:	C₂₃H₄₀O	Molecular Weight:	332.563100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXQLLDIJHXJEII-UHFFFAOYSA-N

57792-42-4

Benzene,1-(hexylsulfonyl)-2,4-dinitro- (2 suppliers)

IUPAC Name: 1-hexylsulfonyl-2,4-dinitrobenzene | CAS Registry Number: 846-15-1
Synonyms: NSC527947, AC1L711I, 1-hexylsulfonyl-2,4-dinitrobenzene, NSC-527947

Molecular Formula:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDSHUGGZYDLPLT-UHFFFAOYSA-N

846-15-1

Benzene,1-(iodomethyl)-3-nitro- (4 suppliers)

IUPAC Name: 1-(iodomethyl)-3-nitrobenzene | CAS Registry Number: 3958-56-3
Synonyms: 3-Nitrobenzyl iodide, 1-(Iodomethyl)-3-nitrobenzene, AC1L2TBY, AC1Q4PQW, alpha-Iodo-m-nitrotoluene, SureCN228816, CTK4I1574, Benzene, 1-(iodomethyl)-3-nitro-, EINECS 223-556-8, AR-1F4652, AKOS014117786, AG-K-79526, A'A|AfA-Iodo-m-nitrotoluene;3-Nitrobenzyl iodide;

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMRVVTVWRDVDAM-UHFFFAOYSA-N

3958-56-3

Benzene,1-(iodomethyl)-4-(phenylsulfonyl)- (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-(iodomethyl)benzene | CAS Registry Number: 7718-66-3
Synonyms: 1-(iodomethyl)-4-(phenylsulfonyl)benzene, NSC98996, AC1Q4PQT, AC1L6B4N, CTK5E3999, KST-1B8578, AR-1B3039, NSC-98996, AG-J-36033, 1-(benzenesulfonyl)-4-(iodomethyl)benzene, Sulfone, a-iodo-p-tolyl phenyl (8CI); NSC98996

Molecular Formula:	C₁₃H₁₁IO₂S	Molecular Weight:	358.194710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLQIKZDWUYFJJA-UHFFFAOYSA-N

7718-66-3

Benzene,1-(methoxymethyl)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)

IUPAC Name: 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 87103-12-6
Synonyms: NSC408652, AC1L8ANB, NSC-408652, 1-(methoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRUOGYATRQQQLT-UHFFFAOYSA-N

87103-12-6

Benzene,1-(methoxymethyl)-4-nitro- (9 suppliers)

IUPAC Name: 1-(methoxymethyl)-4-nitrobenzene | CAS Registry Number: 1515-83-9
Synonyms: 1-(methoxymethyl)-4-nitrobenzene, NSC243671, AC1Q4FKO, SureCN293415, AC1L7T9M, MCULE-1950125274, NSC-243671

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAZCGAQNYXPMFF-UHFFFAOYSA-N

1515-83-9

BENZENE,1-(METHYLSELENO)-4-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 1-methylselanyl-4-methylsulfanylbenzene | CAS Registry Number: 70086-65-6
Synonyms: Benzene,1-(methylseleno)-4-(methylthio)-, AC1L3P26, 1-methylselanyl-4-methylsulfanylbenzene, 1-(methylselanyl)-4-(methylsulfanyl)benzene, Benzene, 1-(methylseleno)-4-(methylthio)-

Molecular Formula:	C₈H₁₀SSe	Molecular Weight:	217.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCIOBNMFWKTABO-UHFFFAOYSA-N

70086-65-6

Benzene,1-(methylsulfinyl)-3-nitro- (7 suppliers)

IUPAC Name: 1-methylsulfinyl-3-nitrobenzene | CAS Registry Number: 3272-42-2
Synonyms: 1-(methylsulfinyl)-3-nitrobenzene, NSC131877, AC1L5S2R, AC1Q6YH0, SureCN1415886, SureCN12390713, 1-methylsulfinyl-3-nitrobenzene, CTK4G9193, KST-1B3134, AR-1B3071, AG-K-80211, NSC-131877

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARRRUECVLDIJAY-UHFFFAOYSA-N

3272-42-2

Benzene,1-(methylsulfonyl)-4-[2-[4-(methylthio)phenyl]-1-cyclopenten-1-yl]- (0 suppliers)

158959-42-3

Benzene,1-(phenylmethyl)-3-[[[1-[4-(2,2,2-trifluoroethoxy)phenyl]cyclopropyl]methoxy]methyl]- (0 suppliers)

88934-70-7

Benzene,1-(trans-4-butylcyclohexyl)-4-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (0 suppliers)

827320-45-6

Benzene,1-(trans-4-ethylcyclohexyl)-3,5-difluoro- (1 supplier)

IUPAC Name: 1-(4-ethylcyclohexyl)-3,5-difluorobenzene | CAS Registry Number: 252852-45-2
Synonyms: 1-(trans-4-Ethylcyclohexyl)-3,5-difluorobenzene, DTXSID101244335

Molecular Formula:	C₁₄H₁₈F₂	Molecular Weight:	224.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHJBIOPDYODABS-UHFFFAOYSA-N

252852-45-2

Benzene,1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]- (2 suppliers)

IUPAC Name: trimethyl-(4-trimethylsilyloxyphenyl)silane | CAS Registry Number: 18036-81-2
Synonyms: trimethyl{4-[(trimethylsilyl)oxy]phenyl}silane, NSC96868, AC1L68HC, AC1Q56QX, SureCN3886596, NCIOpen2_006315, CTK4D7594, AR-1L7464, NSC-96868, AG-J-32314, (p-Trimethylsiloxy)trimethylsilyl benzene, trimethyl-(4-trimethylsilyloxyphenyl)silane, Silane,(oxy-p-phenylene)bis[trimethyl- (6CI,8CI); Silane,trimethyl[4-[(trimethylsilyl)oxy]phenyl]- (9CI); NSC 96868

Molecular Formula:	C₁₂H₂₂OSi₂	Molecular Weight:	238.473480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGHSVVFQCJHIP-UHFFFAOYSA-N

18036-81-2

Benzene,1-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-4-(trans-4-propylcyclohexyl)- (0 suppliers)

723246-25-1

Benzene,1-[(1,1-dimethylethyl)thio]-2-(2-methyl-2-propen-1-yl)- (1 supplier)

IUPAC Name: ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate | CAS Registry Number: 5281-34-5
Synonyms: AC1MDMJC, SMR000102539, Ambcb5281345, Oprea1_099902, MLS000392019, MolPort-002-142-536, HMS2550H21, ethyl (4R)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, ethyl (4S)-6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate, MCULE-6550368013, ethyl 6-amino-5-cyano-4-(2,4-dimethoxy-3-methylphenyl)-2-ethyl-4H-pyran-3-carboxylate

Molecular Formula:	C₂₀H₂₄N₂O₅	Molecular Weight:	372.414960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYPWQXLETIYPFP-UHFFFAOYSA-N

5281-34-5

Benzene,1-[(1-methyl-2,3-diphenyl-2-cyclopropen-1-yl)methyl]-2-(2-propenyl)- (0 suppliers)

89121-29-9

Benzene,1-[(1E)-1-(4-methylphenyl)-2-phenyl-1-propenyl]-4-(trifluoromethyl)- (0 suppliers)

535949-17-8

Benzene,1-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-bromo-2,5-bis[(2S)-2-methylbutoxy]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]- (0 suppliers)

649712-47-0

Benzene,1-[(1E)-2-[4-(chloromethyl)phenyl]ethenyl]-4-[(1E)-2-(2,5-dimethoxyphenyl)ethenyl]- (0 suppliers)

922493-76-3

Benzene,1-[(1E)-2-[4-[(1E)-2-(2,5-dioctylphenyl)ethenyl]phenyl]ethenyl]-4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-(4-methylphenyl)ethenyl]-2,5-dioctylphenyl]ethenyl]phenyl]ethenyl]-2,5-dioctyl- (0 suppliers)

194806-62-7

Benzene,1-[(1E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1046-08-8
Synonyms: trans-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (E)-, AC1MHU0I, LS-68304, 1-[(Z)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene

Molecular Formula:	C₂₁H₁₆BrClO	Molecular Weight:	399.708140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRWNCOIYGCVSMP-MRCUWXFGSA-N

1046-08-8

Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)

917766-72-4

Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-4-methoxy- (2 suppliers)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 16034-99-4
Synonyms: 3'-Bromo-trans-anethole, Anisole, p-(3-bromopropenyl)-, (E)-, (E)-p-(3-Bromopropenyl)anisole, Benzene, 1-(3-bromo-1-propenyl)-4-methoxy-, (E)-, AC1O61BX, SureCN3892666, LS-20207, 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXILDBMRKXAIDA-NSCUHMNNSA-N

16034-99-4

Benzene,1-[(1E,3E,5E)-6-(4-nitrophenyl)-1,3,5-hexatrien-1-yl]-4-propoxy- (0 suppliers)

918831-17-1

Benzene,1-[(1E,3Z)-4-ethoxy-4-(trimethylsilyl)-1,3-butadien-1-yl]-2-methoxy- (0 suppliers)

920975-03-7

50701 to 50750 of 182880 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020