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CHEMICAL products beginning with : B
48751 to 48800 of 163319 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-(2-ethylbutyl)-4-[2-(4-methylphenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[2-(4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 125796-90-9
Synonyms: 1-(2-ethylbutyl)-4-[2-(4-methylphenoxy)ethoxy]benzene, AC1L472H

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTZHBOWALUUFKX-UHFFFAOYSA-N

125796-90-9
Benzene,1-(2-ethylbutyl)-4-[2-[4-(1-methylethyl)phenoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzene | CAS Registry Number: 125796-94-3
Synonyms: AC1L472Q, 1-(2-ethylbutyl)-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzene

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTAGGBZBWJBMBS-UHFFFAOYSA-N

125796-94-3
Benzene,1-(2-ethylbutyl)-4-[3-(4-methylphenoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[3-(4-methylphenoxy)propoxy]benzene | CAS Registry Number: 125796-99-8
Synonyms: 1-(2-ethylbutyl)-4-[3-(4-methylphenoxy)propoxy]benzene, AC1L4735

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOMANTIYBTZVTN-UHFFFAOYSA-N

125796-99-8
Benzene,1-(2-fluoroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-methylbenzene | CAS Registry Number: 50561-90-5
Synonyms: 1-(2-fluoroethyl)-3-methylbenzene, AG-K-90653, NSC142246, AC1Q4ORL, AC1L62Y5, CTK4J2796, KST-1B4612, AR-1B0815, NSC 142246, NSC-142246

Molecular Formula: C9H11FMolecular Weight: 138.182043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKWCATGJYJSBPR-UHFFFAOYSA-N

50561-90-5
Benzene,1-(2-fluoroethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-4-methylbenzene | CAS Registry Number: 50561-92-7
Synonyms: 1-(2-fluoroethyl)-4-methylbenzene, 50933-56-7, NSC142245, AC1Q4ORK, SureCN4037603, AC1L62Y2, CTK4J2797, KST-1B4613, AR-1B0821, AG-K-90654, NSC-142245, NSC 142245;p-Methylphenethyl fluoride

Molecular Formula: C9H11FMolecular Weight: 138.182043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLFWJOGWUGKZHU-UHFFFAOYSA-N

50561-92-7
Benzene,1-(2-methoxy-1-propenyl)-3-methyl-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxybut-2-en-2-yl]benzene | CAS Registry Number: 101948-72-5
Synonyms: (E)-2-Methoxy-3-phenyl-2-butene, AC1MI14N, [(E)-3-methoxybut-2-en-2-yl]benzene

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYQHDZLKXQJBCW-MDZDMXLPSA-N

101948-72-5
Benzene,1-(2-methylpropoxy)-4-phenoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropoxy)-4-phenoxybenzene | CAS Registry Number: 65481-56-3
Synonyms: AC1M5FBK, CTK5C2761, 1-(2-methylpropoxy)-4-phenoxybenzene, AKOS001015647, AG-G-46521, KB-74989, Benzene, 1-(2-methylpropoxy)-4-phenoxy-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZDAWZRSXIWWHD-UHFFFAOYSA-N

65481-56-3
Benzene,1-(2-phenylethenyl)-3-[2-[2,4,6-tris(1-methylethyl)phenyl]ethenyl]-, (E,E)- (0 suppliers)100103-93-3
Benzene,1-(2-phenylethyl)-2-(phenylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-(2-phenylethyl)benzene | CAS Registry Number: 16425-99-3
Synonyms: 1-(2-phenylethyl)-2-(phenylsulfonyl)benzene, NSC111351, AC1Q6USI, AC1L6NC0, CTK4D1764, KST-1B0862, AR-1B1100, 1-(benzenesulfonyl)-2-phenethylbenzene, AG-K-09991, NSC-111351, Sulfone,o-phenethylphenyl phenyl (8CI); NSC 111351

Molecular Formula: C20H18O2SMolecular Weight: 322.420720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNNUDQHTGDGPLF-UHFFFAOYSA-N

16425-99-3
Benzene,1-(2-propyn-1-yloxy)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 63878-78-4
Synonyms: NSC298260, AC1L6YP4, AKOS005067629, NSC-298260, 1-prop-2-ynoxy-4-(trifluoromethyl)benzene

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRORDTRRXFYCDZ-UHFFFAOYSA-N

63878-78-4
Benzene,1-(3,3-diethoxy-2-methylpropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxy-2-methylpropyl)-4-methylbenzene | CAS Registry Number: 126948-55-8
Synonyms: Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-methyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCNRMIVGSXDZSY-UHFFFAOYSA-N

126948-55-8
Benzene,1-(3,3-dimethoxy-1-propen-1-yl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-nitrobenzene | CAS Registry Number: 13189-09-8
Synonyms: NSC28340, AC1NS70O, NSC-28340, 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-nitrobenzene

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDHKGYLYSYUPHZ-VMPITWQZSA-N

13189-09-8
Benzene,1-(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)-2-(2-phenylethyl)- (0 suppliers)103836-75-5
Benzene,1-(3,4-dichloro-1,1,2,2,3,4,4-heptafluorobutyl)-4-(4-propylcyclohexyl)-,trans- (0 suppliers)116238-93-8
Benzene,1-(3,4-diphenyl-1,3-cyclopentadien-1-yl)-4-(2,3-diphenylcyclopropen-1-yl)- (0 suppliers)62695-88-9
Benzene,1-(3,7-dimethyl-2,6-octadienyl)-2,3,4,5-tetramethoxy-6-methyl-, (E)- (0 suppliers)83036-57-1
Benzene,1-(3,7-dimethyl-2,6-octadienyl)-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-, (E)- (0 suppliers)64640-63-7
Benzene,1-(3-bromopropoxy)-2,4,5-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-2,4,5-trichlorobenzene | CAS Registry Number: 29102-72-5
Synonyms: NSC409938, AC1L8BHU, SureCN8934074, AKOS009291513, NSC-409938, 1-(3-bromopropoxy)-2,4,5-trichlorobenzene

Molecular Formula: C9H8BrCl3OMolecular Weight: 318.422220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFPLHTXLQHQPOR-UHFFFAOYSA-N

29102-72-5
Benzene,1-(3-bromopropoxy)-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-3-nitrobenzene | CAS Registry Number: 31191-43-2
Synonyms: 1-(3-bromopropoxy)-3-nitrobenzene, AC1OGPOT, SureCN3720227, CTK4G6537, AKOS009291512, AG-F-03485, KB-213690, Ether,3-bromopropyl m-nitrophenyl (8CI); 3-(3-Bromopropyloxy)nitrobenzene;3-(3-Nitrophenoxy)propyl bromide; 3-Bromopropyl 3-nitrophenyl ether

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMAHGRZCIBFEOX-UHFFFAOYSA-N

31191-43-2
Benzene,1-(3-butenyl)-4-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-ethenylbenzene | CAS Registry Number: 5676-28-8
Synonyms: 4-(3-Butenyl)styrene, 4-(3-butenyl)-styrene, 1-(but-3-enyl)-4-vinylbenzene

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKDYVBBBBHQJIZ-UHFFFAOYSA-N

5676-28-8
Benzene,1-(3-ethoxybutoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxybutoxy)-4-phenoxybenzene | CAS Registry Number: 86492-96-8
Synonyms: 1-(3-ethoxybutoxy)-4-phenoxybenzene, Benzene, 1-(3-ethoxybutoxy)-4-phenoxy-, AC1L4KX4

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBSKFDMFASUGEW-UHFFFAOYSA-N

86492-96-8
Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 22197-83-7
Synonyms: 1-(4-bromobutoxy)-2-chloro-4-nitrobenzene, NSC133680, AC1L5TUG, AmbscT-072465, AC1Q3M7K, CTK4E8883, KST-1B1823, AR-1B1730, ZINC01720394, AKOS009344035, AG-J-01461, NSC-133680, Ether,4-bromobutyl 2-chloro-4-nitrophenyl (8CI); NSC 133680

Molecular Formula: C10H11BrClNO3Molecular Weight: 308.556240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCFIQYGXXKTAFW-UHFFFAOYSA-N

22197-83-7
Benzene,1-(4-chloro-3-methyl-2-butenyl)-2,3,4,5-tetramethoxy-6-methyl- (0 suppliers)89048-13-5
Benzene,1-(4-chlorophenoxy)-3(or 4)-(1-methylpropyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-3-(4-chlorophenoxy)benzene | CAS Registry Number: 66586-95-6
Synonyms: 1-(butan-2-yl)-3-(4-chlorophenoxy)benzene, 1-butan-2-yl-3-(4-chlorophenoxy)benzene, AC1L4M1Z, AC1Q3RF7, CTK5C4924, KST-1B8499, AR-1B2754, AG-J-74679

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDNDGNMAOFRTIJ-UHFFFAOYSA-N

66586-95-6
BENZENE,1-(4-CHLOROPHENOXY)-3-NITRO (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-nitrobenzene | CAS Registry Number: 37983-98-5
Synonyms: SCHEMBL9645513, SC-57396

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXDVWHYRZNCZRR-UHFFFAOYSA-N

37983-98-5
Benzene,1-(4-ethyl-1-cyclohexen-1-yl)-4-[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-04-5
Benzene,1-(4-hexyl-1-cyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-06-7
Benzene,1-(4-methyl-1-cyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-05-6
Benzene,1-(4-methyl-1-cyclohexen-1-yl)-4-[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]- (0 suppliers)87625-03-4
Benzene,1-(azidomethyl)-3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]- (0 suppliers)811473-56-0
Benzene,1-(azidomethyl)-3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]- (0 suppliers)852511-62-7
Benzene,1-(bromomethyl)-2-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethoxy- (0 suppliers)112393-21-2
BENZENE,1-(BROMOMETHYL)-2-CHLORO-4-(TRIFLUOROMETHYL)- (7 suppliers)
Compound Structure 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: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H12ClIO3Molecular Weight: 342.557950 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWJQBYQAGGHNAB-UHFFFAOYSA-N

101095-61-8
Benzene,1-(chloromethyl)-4-(trimethylsilyl)- (1 supplier)
Compound Structure 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: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C8H10ClSiMolecular Weight: 169.703500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFOCXVODWMKJFG-UHFFFAOYSA-N

26495-31-8
Benzene,1-(cyclopentyloxy)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure 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: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDMPZSXJREGIY-UHFFFAOYSA-N

125797-04-8
Benzene,1-(diethoxymethyl)-2,3-dimethoxy-5-nitro- (3 suppliers)
Compound Structure 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: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOJGWUROZIJFJA-UHFFFAOYSA-N

7467-96-1
Benzene,1-(diethoxymethyl)-2-methyl- (3 suppliers)
Compound Structure 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: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WARCDZGSKKKAMZ-UHFFFAOYSA-N

5469-00-1
Benzene,1-(dimethylsilyl)-4-(methoxydimethylsilyl)- (1 supplier)
Compound Structure 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: C11H20OSi2Molecular Weight: 224.446900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPHNXDAULYNXNP-UHFFFAOYSA-N

33546-26-8
Benzene,1-(dimethylsilyl)-4-methoxy- (0 suppliers)
Compound Structure 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: C9H14OSiMolecular Weight: 166.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMCZAFXJZGCLQH-UHFFFAOYSA-N

1432-38-8
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