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CHEMICAL products beginning with : B
50501 to 50550 of 181716 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,1-(2-(E)-butenyloxy)-4-(4-pentylcyclohexyl)-,trans- (1 supplier)105535-15-7
Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro- (4 suppliers)
Benzene,1-(2-bromoethoxy)-4-(2-ethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-(2-ethylbutyl)benzene | CAS Registry Number: 128632-02-0
Synonyms: AC1L4BYE, 1-(2-bromoethoxy)-4-(2-ethylbutyl)benzene

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJDUWOMKJGJSGU-UHFFFAOYSA-N

128632-02-0
Benzene,1-(2-bromoethyl)-4-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(3-phenylpropyl)benzene | CAS Registry Number: 6337-60-6
Synonyms: 1-(2-bromoethyl)-4-(3-phenylpropyl)benzene, NSC37516, AC1L5V5B, AC1Q27TE, CTK5B8881, KST-1B8024, AR-1B0442, NSC-37516, AG-J-85541, KB-212858, Propane,1-[p-(2-bromoethyl)phenyl]-3-phenyl- (8CI); NSC 37516

Molecular Formula: C17H19BrMolecular Weight: 303.236760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFJZTOYUWDPGGW-UHFFFAOYSA-N

6337-60-6
BENZENE,1-(2-BUTENYL)-2,3-DIM (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-2,3-dimethylbenzene | CAS Registry Number: 54340-85-1
Synonyms: 1-(2-BUTENYL)-2,3-DIMETHYLBENZENE

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXTXBKFZTQSMAH-UHFFFAOYSA-N

54340-85-1
Benzene,1-(2-butyn-1-yloxy)-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-ynoxy-3,5-dimethylbenzene | CAS Registry Number: 22509-75-7
Synonyms: 1-(but-2-yn-1-yloxy)-3,5-dimethylbenzene, NSC86595, AC1L5XXG, AC1Q289M, CTK4E9622, KST-1B2318, 1-but-2-ynoxy-3,5-dimethylbenzene, AR-1B2748, NSC-86595, AKOS014535985, AG-J-26505, Benzene,1-(2-butynyloxy)-3,5-dimethyl- (9CI); Ether, 2-butynyl 3,5-xylyl (6CI,8CI); NSC86595

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJVMVZONKHQDHV-UHFFFAOYSA-N

22509-75-7
Benzene,1-(2-chloro-1,2-diphenylethenyl)-4-methoxy- (0 suppliers)53775-08-9
Benzene,1-(2-chloro-2-nitroethenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene | CAS Registry Number: 38769-97-0
Synonyms: NSC517372, AC1NTPMT, NSC-517372, 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene

Molecular Formula: C8H5ClN2O4Molecular Weight: 228.589300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVKSKDUKJHYERJ-YVMONPNESA-N

38769-97-0
Benzene,1-(2-chloro-3,3,3-trifluoro-1-propenyl)-4-(isothiocyanatomethyl)- (0 suppliers)143413-43-8
Benzene,1-(2-chloroethoxy)-2-(chloromethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-(chloromethyl)-4-methylbenzene | CAS Registry Number: 5409-80-3
Synonyms: 1-(2-chloroethoxy)-2-(chloromethyl)-4-methylbenzene, NSC12531, AC1L5D4C, AC1Q3U80, CTK4J9553, DTXSID00279375, NSC-12531, OR122456, OR281329

Molecular Formula: C10H12Cl2OMolecular Weight: 219.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOPWBSQWQNEPHL-UHFFFAOYSA-N

5409-80-3
Benzene,1-(2-chloroethyl)-3-fluoro- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-fluorobenzene | CAS Registry Number: 41037-51-8
Synonyms: SCHEMBL9557085, 1-fluoro-3-(chloroethyl)benzene, ZINC57385874, AKOS009359412, Benzene, 1-(2-chloroethyl)-3-fluoro-, OR268449, BENZENE,1-(2-CHLOROETHYL)-3-FLUORO-

Molecular Formula: C8H8ClFMolecular Weight: 158.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYPFVSLTAQBJHV-UHFFFAOYSA-N

41037-51-8
Benzene,1-(2-cyclohexyl-2-phenylethenyl)-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-2-fluorobenzene | CAS Registry Number: 1229-67-0
Synonyms: BRN 2564822, Stilbene, alpha-cyclohexyl-2'-fluoro-, 1-Cyclohexyl-1-phenyl-2-(o-fluorophenyl)ethylene, 1-Cyclohexyl-2-(o-fluorophenyl)-1-phenylethylene, ETHYLENE, 1-CYCLOHEXYL-2-(o-FLUOROPHENYL)-1-PHENYL-, AC1O5FV9, LS-68331, 1-[(E)-2-cyclohexyl-2-phenylethenyl]-2-fluorobenzene

Molecular Formula: C20H21FMolecular Weight: 280.379143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIMVHCOHBZORSI-CYVLTUHYSA-N

1229-67-0
Benzene,1-(2-ethoxypropoxy)-4-phenoxy- (0 suppliers)57650-80-3
Benzene,1-(2-ethylbutyl)-4-(2-phenoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(2-phenoxyethoxy)benzene | CAS Registry Number: 125796-89-6
Synonyms: 1-(2-ethylbutyl)-4-(2-phenoxyethoxy)benzene, AC1L472E

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNYKEPPBWZVEDT-UHFFFAOYSA-N

125796-89-6
Benzene,1-(2-ethylbutyl)-4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(2-phenylethoxy)benzene | CAS Registry Number: 125796-85-2
Synonyms: AC1L4722, 1-(2-ethylbutyl)-4-phenethyloxybenzene, 1-(2-ethylbutyl)-4-(2-phenylethoxy)benzene

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMDAOCQAGCMHQA-UHFFFAOYSA-N

125796-85-2
Benzene,1-(2-ethylbutyl)-4-(3-phenoxypropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(3-phenoxypropoxy)benzene | CAS Registry Number: 125796-97-6
Synonyms: 1-(2-ethylbutyl)-4-(3-phenoxypropoxy)benzene, AC1L472Z

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

InChIKey: UEXFWSFWMYAIGW-UHFFFAOYSA-N

125796-97-6
Benzene,1-(2-ethylbutyl)-4-(3-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(3-phenylpropoxy)benzene | CAS Registry Number: 125796-87-4
Synonyms: 1-(2-ethylbutyl)-4-(3-phenylpropoxy)benzene, AC1L4728

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAZAYCVVEUUGKZ-UHFFFAOYSA-N

125796-87-4
Benzene,1-(2-ethylbutyl)-4-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 125797-07-1
Synonyms: 1-(2-ethylbutyl)-4-(4-methoxyphenoxy)benzene, AC1L473U

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYPADZSCHGIZIG-UHFFFAOYSA-N

125797-07-1
Benzene,1-(2-ethylbutyl)-4-(4-phenoxybutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(4-phenoxybutoxy)benzene | CAS Registry Number: 125797-02-6
Synonyms: 1-(2-ethylbutyl)-4-(4-phenoxybutoxy)benzene, AC1L473E

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

InChIKey: SXATVPPWOLJALJ-UHFFFAOYSA-N

125797-02-6
Benzene,1-(2-ethylbutyl)-4-(4-phenylbutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-(4-phenylbutoxy)benzene | CAS Registry Number: 125796-88-5
Synonyms: 1-(2-ethylbutyl)-4-(4-phenylbutoxy)benzene, AC1L472B

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJTHOEKNSVPHNB-UHFFFAOYSA-N

125796-88-5
Benzene,1-(2-ethylbutyl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-phenylmethoxybenzene | CAS Registry Number: 125796-68-1
Synonyms: AC1L4DIH, 1-(2-ethylbutyl)-4-phenylmethoxybenzene

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYJJYPXFJGQUOI-UHFFFAOYSA-N

125796-68-1
Benzene,1-(2-ethylbutyl)-4-[(4-methoxyphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-methoxyphenyl)methoxy]benzene | CAS Registry Number: 125796-79-4
Synonyms: AC1L4DJE, 1-(2-ethylbutyl)-4-[(4-methoxyphenyl)methoxy]benzene

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXEXRSFPMJKYNU-UHFFFAOYSA-N

125796-79-4
Benzene,1-(2-ethylbutyl)-4-[(4-methylphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 125796-69-2
Synonyms: AC1L4DIK, 1-(2-ethylbutyl)-4-[(4-methylphenyl)methoxy]benzene, 1-(2-ethylbutyl)-4-[(4-methylbenzyl)oxy]benzene

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUEIBZMKTBVMSB-UHFFFAOYSA-N

125796-69-2
Benzene,1-(2-ethylbutyl)-4-[[4-(1-methylethoxy)phenyl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 125796-81-8
Synonyms: AC1L4DJK, SureCN10493536, 1-(2-ethylbutyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene

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

InChIKey: WVCIAGQRQQNPNY-UHFFFAOYSA-N

125796-81-8
Benzene,1-(2-ethylbutyl)-4-[[4-(1-methylethyl)phenyl]methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-propan-2-ylphenyl)methoxy]benzene | CAS Registry Number: 125796-73-8
Synonyms: AC1L4DIW, 1-(2-ethylbutyl)-4-[(4-propan-2-ylphenyl)methoxy]benzene

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEIOHSRNNJXPSF-UHFFFAOYSA-N

125796-73-8
Benzene,1-(2-ethylbutyl)-4-[[4-(1-methylpropyl)phenyl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-75-0
Synonyms: AC1L4DJ2, 1-butan-2-yl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXOYMXPSMLEZPA-UHFFFAOYSA-N

125796-75-0
Benzene,1-(2-ethylbutyl)-4-[[4-(2-methylpropyl)phenyl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[[4-(2-methylpropyl)phenyl]methoxy]benzene | CAS Registry Number: 125796-77-2
Synonyms: AC1L4DJ8, 1-(2-ethylbutyl)-4-[[4-(2-methylpropyl)phenyl]methoxy]benzene, 1-(2-ethylbutyl)-4-{[4-(2-methylpropyl)benzyl]oxy}benzene

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASHVBMHQNVEWHA-UHFFFAOYSA-N

125796-77-2
Benzene,1-(2-ethylbutyl)-4-[2-(4-ethylphenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene | CAS Registry Number: 128631-88-9
Synonyms: AC1L4BX8, 1-(2-Ethylbutyl)-4-(2-(4-ethylphenoxy)ethoxy)benzene, 1-ethyl-4-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene

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

InChIKey: LJTIDDHOTRHGQI-UHFFFAOYSA-N

128631-88-9
Benzene,1-(2-ethylbutyl)-4-[2-(4-methoxyphenyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene | CAS Registry Number: 125814-10-0
Synonyms: 1-(2-ethylbutyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene, 1-(2-Ethylbutyl)-4-(2-(4-methoxyphenyl)ethoxy)benzene, AC1L4740, Benzene, 1-(2-ethylbutyl)-4-(2-(4-methoxyphenyl)ethoxy)-

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

InChIKey: CLEUGGGCBXFBPB-UHFFFAOYSA-N

125814-10-0
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- (5 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
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