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CHEMICAL products beginning with : B
41651 to 41700 of 163314 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 [834] 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(3-chloro-1-phenylpropoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-60-5
Synonyms: AGN-PC-004VHF, SureCN6725319, CTK1F2590

Molecular Formula: C16H17ClO2Molecular Weight: 276.757980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAZJWUVQYXBVCU-UHFFFAOYSA-N

57226-60-5
BENZENE, 1-(3-CHLORO-1-PHENYLPROPOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 200004-12-2
Synonyms: Benzene, 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)-, SureCN6005590, AGN-PC-00A0T3, CTK0J9566

Molecular Formula: C16H14ClF3OMolecular Weight: 314.729970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIVZQONMKSXJMD-UHFFFAOYSA-N

200004-12-2
Benzene, 1-(3-chloro-1-phenylpropoxy)-4-(trifluoromethyl)-, (R)- (0 suppliers)114446-48-9
Benzene, 1-(3-chloro-1-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloroprop-1-enyl)-4-methylbenzene | CAS Registry Number: 2048-34-2
Synonyms: SureCN82371, AGN-PC-00ME5L, CTK0J8836

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSHRIDMFBOJDCB-UHFFFAOYSA-N

2048-34-2
Benzene, 1-(3-chloro-2-methylbutyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylbutyl)-4-methylbenzene | CAS Registry Number: 66294-99-3
Synonyms: CTK1I0460, AKOS011004179

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOIZLKLAWLINN-UHFFFAOYSA-N

66294-99-3
Benzene, 1-(3-chloro-2-methylpropyl)-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-chloro-2-methylpropyl)benzene | CAS Registry Number: 73756-69-1
Synonyms: AGN-PC-00GJRQ, SureCN9296848, CTK2H0952, AKOS013993749

Molecular Formula: C14H21ClMolecular Weight: 224.769540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCHJRAGBMXVLKR-UHFFFAOYSA-N

73756-69-1
Benzene, 1-(3-chloro-2-methylpropyl)-4-(1,1-dimethylethyl)-, (S)- (0 suppliers)138320-32-8
Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxybenzene | CAS Registry Number: 58876-93-0
Synonyms: CTK1E8674

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAOWGCFIHAJUST-UHFFFAOYSA-N

58876-93-0
Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methylbenzene | CAS Registry Number: 58877-01-3
Synonyms: CTK1E8671

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPQFQFYXYIAJJA-UHFFFAOYSA-N

58877-01-3
Benzene, 1-(3-chloro-4,4-dimethyl-1-pentenyl)-4-nitro-, (E)- (0 suppliers)86983-99-5
Benzene, 1-(3-chlorocyclohexyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorocyclohexyl)-4-nitrobenzene | CAS Registry Number: 61608-85-3
Synonyms: CTK2D6393

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMVAOSXZKUYGAU-UHFFFAOYSA-N

61608-85-3
BENZENE, 1-(3-CHLOROPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOX Y)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene | CAS Registry Number: 81762-06-3
Synonyms: 3-(3-Chlorophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether, 1-(3-Chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-, AC1MIE5C, SureCN10853921, LS-29521, 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene

Molecular Formula: C23H21Cl3O2Molecular Weight: 435.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDZFANRCVHDCLN-UHFFFAOYSA-N

81762-06-3
Benzene, 1-(3-chloropropoxy)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-chloropropoxy)benzene | CAS Registry Number: 100620-48-2
Synonyms: ACMC-20m3pe, AGN-PC-00K4NJ, SureCN7415609, CTK0G8739, AKOS009142694

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNHPTRICCRQOQY-UHFFFAOYSA-N

100620-48-2
BENZENE, 1-(3-CHLOROPROPOXY)-4-(PENTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropoxy)-4-pentoxybenzene | CAS Registry Number: 449180-80-7
Synonyms: CTK1D2297, Benzene, 1-(3-chloropropoxy)-4-(pentyloxy)-

Molecular Formula: C14H21ClO2Molecular Weight: 256.768340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMHRFTSVYZAZQM-UHFFFAOYSA-N

449180-80-7
Benzene, 1-(3-chloropropoxy)-4-fluoro-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropoxy)-4-fluoro-2-prop-2-enylbenzene | CAS Registry Number: 60974-24-5
Synonyms: CTK2E8521

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWYOBBWIUJWKY-UHFFFAOYSA-N

60974-24-5
Benzene, 1-(3-chloropropyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-2-methylbenzene | CAS Registry Number: 85674-67-5
Synonyms: AGN-PC-00PPCM, SureCN10942286, CTK3C8443, AKOS011650815, 1-(3-CHLOROPROPYL)-2-METHYLBENZENE

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTZLNJRUJGQMBV-UHFFFAOYSA-N

85674-67-5
BENZENE, 1-(3-CHLOROPROPYL)-4-(1,1-DIMETHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 570413-53-5
Synonyms: CTK1E1335, Benzene, 1-(3-chloropropyl)-4-(1,1-dimethylethoxy)-

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPXUKWWWQUZDDA-UHFFFAOYSA-N

570413-53-5
Benzene, 1-(3-chloropropyl)-4-fluoro- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-fluorobenzene | CAS Registry Number: 64747-82-6
Synonyms: SureCN1722292, AGN-PC-00K55W, CTK2A3538, AKOS011896106, 1-(3-CHLOROPROPYL)-4-FLUOROBENZENE

Molecular Formula: C9H10ClFMolecular Weight: 172.627103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMGVMGXKGNKRAU-UHFFFAOYSA-N

64747-82-6
Benzene, 1-(3-chloropropyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenoxybenzene | CAS Registry Number: 119437-35-3
Synonyms: ACMC-20mod6, SureCN5579005, CTK0F9531

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEJWPINMKWENAT-UHFFFAOYSA-N

119437-35-3
BENZENE, 1-(3-CYCLOHEXEN-1-YL)-4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-3-en-1-yl-4-ethoxybenzene | CAS Registry Number: 181795-55-1
Synonyms: CTK4D7981, AG-E-31699, Benzene,1-(3-cyclohexen-1-yl)-4-ethoxy-, Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXABPWSRGGRRZ-UHFFFAOYSA-N

181795-55-1
Benzene, 1-(3-cyclohexen-1-yl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohex-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 52316-10-6
Synonyms: AGN-PC-00MNNF, CTK1G2914

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUSKBNMNCKBVGX-UHFFFAOYSA-N

52316-10-6
Benzene, 1-(3-cyclopenten-1-yl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopent-3-en-1-yl-3,5-dimethoxybenzene | CAS Registry Number: 88418-37-5
Synonyms: ACMC-20l9f4, AGN-PC-00L9WM, CTK3B2099

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYJFDLAWFKSWCL-UHFFFAOYSA-N

88418-37-5
BENZENE, 1-(3-CYCLOPENTEN-1-YL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopent-3-en-1-yl-3-fluorobenzene | CAS Registry Number: 369650-25-9
Synonyms: AGN-PC-008TOF, CTK4H7478, AG-F-29375, 1-cyclopent-3-en-1-yl-3-fluorobenzene, Benzene,1-(3-cyclopenten-1-yl)-3-fluoro-, Benzene, 1-(3-cyclopenten-1-yl)-3-fluoro- (9CI)

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWDZRLCCPTWFMV-UHFFFAOYSA-N

369650-25-9
BENZENE, 1-(3-CYCLOPENTEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopent-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 244792-58-3
Synonyms: CTK0I7361, Benzene, 1-(3-cyclopenten-1-yl)-4-methoxy-

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

InChIKey: UIRASMTYABBZRW-UHFFFAOYSA-N

244792-58-3
BENZENE, 1-(3-CYCLOPENTEN-1-YLSULFONYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopent-3-en-1-ylsulfonyl-4-methylbenzene | CAS Registry Number: 918871-61-1
Synonyms: SureCN10017636, CTK3H5489, Benzene, 1-(3-cyclopenten-1-ylsulfonyl)-4-methyl-

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSSDAYQELHBTCW-UHFFFAOYSA-N

918871-61-1
Benzene, 1-(3-cyclopropylpropoxy)-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopropylpropoxy)-4-phenylmethoxybenzene | CAS Registry Number: 63659-42-7
Synonyms: SureCN11247175, CTK2A8658

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQPOYIQDKUMPLP-UHFFFAOYSA-N

63659-42-7
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2,3-dimethylbenzene | CAS Registry Number: 823228-31-5
Synonyms: CTK3E0573, Benzene, 1-(3-decene-1,5-diynyl)-2,3-dimethyl-

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHPHKZUVAIQENQ-UHFFFAOYSA-N

823228-31-5
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methylsulfanylbenzene | CAS Registry Number: 823228-32-6
Synonyms: CTK3E0572, Benzene, 1-(3-decene-1,5-diynyl)-2-(methylthio)-

Molecular Formula: C17H18SMolecular Weight: 254.389820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFJBZDXQUBCIGL-UHFFFAOYSA-N

823228-32-6
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methoxybenzene | CAS Registry Number: 823228-14-4
Synonyms: CTK3E0587, Benzene, 1-(3-decene-1,5-diynyl)-2-methoxy-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWNCAZHFMINTSF-UHFFFAOYSA-N

823228-14-4
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methylbenzene | CAS Registry Number: 823228-08-6
Synonyms: CTK3E0593, Benzene, 1-(3-decene-1,5-diynyl)-2-methyl-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBNIGRNFKFOCFN-UHFFFAOYSA-N

823228-08-6
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-nitrobenzene | CAS Registry Number: 823228-02-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-2-nitro-, AGN-PC-005L3N, CTK3E0599

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVDIUOOMWNLYRM-UHFFFAOYSA-N

823228-02-0
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methoxybenzene | CAS Registry Number: 823228-15-5
Synonyms: CTK3E0586, Benzene, 1-(3-decene-1,5-diynyl)-3-methoxy-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHZZANFMVMHOTC-UHFFFAOYSA-N

823228-15-5
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methylbenzene | CAS Registry Number: 823228-09-7
Synonyms: CTK3E0592, Benzene, 1-(3-decene-1,5-diynyl)-3-methyl-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQKRMNVCJXKOMW-UHFFFAOYSA-N

823228-09-7
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-nitrobenzene | CAS Registry Number: 823228-03-1
Synonyms: CTK3E0598, Benzene, 1-(3-decene-1,5-diynyl)-3-nitro-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWKPKGLTQYVGBD-UHFFFAOYSA-N

823228-03-1
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methoxybenzene | CAS Registry Number: 823228-17-7
Synonyms: CTK3E0585, Benzene, 1-(3-decene-1,5-diynyl)-4-methoxy-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFZFYWSZXOEPII-UHFFFAOYSA-N

823228-17-7
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methylbenzene | CAS Registry Number: 823228-10-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-4-methyl-, AGN-PC-0D1RIN, CTK3E0591

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWASNMVOBUJPKW-UHFFFAOYSA-N

823228-10-0
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-nitrobenzene | CAS Registry Number: 823228-04-2
Synonyms: CTK3E0597, Benzene, 1-(3-decene-1,5-diynyl)-4-nitro-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTWJCQYEDLXPNC-UHFFFAOYSA-N

823228-04-2
BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-70-2
Synonyms: CTK3H6673, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methoxy-

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOBMQDIPWODYLS-UHFFFAOYSA-N

918540-70-2
BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methylbenzene | CAS Registry Number: 918540-69-9
Synonyms: CTK3H6674, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methyl-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNVPKZCPWYTPFN-UHFFFAOYSA-N

918540-69-9
BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 918540-73-5
Synonyms: CTK3H6670, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-2-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZHXLFVIQGQSIH-UHFFFAOYSA-N

918540-73-5
BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-71-3
Synonyms: CTK3H6672, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-4-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBTWRZRWPOAOLM-UHFFFAOYSA-N

918540-71-3
BENZENE, 1-(3-ETHYL-2-PENTENYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylpent-2-enyl)-2-ethynylbenzene | CAS Registry Number: 819871-64-2
Synonyms: CTK3E3381, Benzene, 1-(3-ethyl-2-pentenyl)-2-ethynyl-

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRZGEVLZTTWBLP-UHFFFAOYSA-N

819871-64-2
Benzene, 1-(3-ethynylphenoxy)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 75142-98-2
Synonyms: AGN-PC-00MJTL, CTK2G9370

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGOUXBLIRAFZAC-UHFFFAOYSA-N

75142-98-2
Benzene, 1-(3-fluoropropyl)-4-[(4-pentylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoropropyl)-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 110281-36-2
Synonyms: ACMC-20md63, CTK0D4990

Molecular Formula: C22H25FMolecular Weight: 308.432303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEXWQWHXIISCFP-UHFFFAOYSA-N

110281-36-2
Benzene, 1-(3-hexenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-hex-3-enyl-2-methylbenzene | CAS Registry Number: 163489-54-1
Synonyms: AGN-PC-0234KA, CTK0A9303

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

InChIKey: KRLQTXBKJMUYMD-UHFFFAOYSA-N

163489-54-1
Benzene, 1-(3-hexenyloxy)-4-methoxy-, (E)- (0 suppliers)169310-72-9
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 918959-10-1
Synonyms: CTK3H4919, Benzene, 1-(3-iodo-1-propen-1-yl)-2-methyl-

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCZDNQMEDWGKPT-UHFFFAOYSA-N

918959-10-1
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 918959-07-6
Synonyms: CTK3H4922, Benzene, 1-(3-iodo-1-propen-1-yl)-2-nitro-

Molecular Formula: C9H8INO2Molecular Weight: 289.069790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCGZYYYOHXBZFA-UHFFFAOYSA-N

918959-07-6
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918959-08-7
Synonyms: CTK3H4921, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methoxy-

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSDRNTRRIDMGHI-UHFFFAOYSA-N

918959-08-7
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 918959-09-8
Synonyms: CTK3H4920, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methyl-

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJAWLBXKCOLUHJ-UHFFFAOYSA-N

918959-09-8
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