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CHEMICAL products beginning with : B
34401 to 34450 of 163278 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 [689] 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1E,3E)-1,3-pentadienyl- (1 supplier)
Compound Structure IUPAC Name: penta-1,3-dienylbenzene | CAS Registry Number: 3909-96-4
Synonyms: Benzene, pentadienyl-, AGN-PC-006QLS, CTK1B4328, CTK2G7791, Benzene, (1E,3Z)-1,3-pentadienyl-, 7642-05-9

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCRJHHFLBOQAMG-UHFFFAOYSA-N

3909-96-4
Benzene, (1E,3Z)-1,3-pentadienyl- (0 suppliers)
Compound Structure IUPAC Name: penta-1,3-dienylbenzene | CAS Registry Number: 7642-05-9
Synonyms: Benzene, pentadienyl-, AGN-PC-006QLS, CTK1B4328, CTK2G7791, Benzene, (1E,3E)-1,3-pentadienyl-, 3909-96-4

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCRJHHFLBOQAMG-UHFFFAOYSA-N

7642-05-9
Benzene, (1S)-2-cyclopenten-1-yl- (0 suppliers)38941-68-3
Benzene, (1Z)-1,6-heptadienyl- (1 supplier)
Compound Structure IUPAC Name: hepta-1,6-dienylbenzene | CAS Registry Number: 159531-48-3
Synonyms: AGN-PC-00OZJS, Benzene, 1,6-heptadienyl-, CTK0E6889

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHALUCGXBOUECQ-UHFFFAOYSA-N

159531-48-3
Benzene, (1Z)-1-heptenyl- (0 suppliers)10201-59-9
Benzene, (1Z)-1-hexenyl- (2 suppliers)
Compound Structure IUPAC Name: hex-1-enylbenzene | CAS Registry Number: 15325-54-9
Synonyms: Benzene, 5-hexen-1-yl-, Benzene, (1E)-1-hexenyl-, CTK0E8058, CTK0H4473, CTK2E6781, AG-E-08098, 1-Hexene,6-phenyl- (7CI,8CI); Benzene, 5-hexenyl- (9CI); 5-Hexenylbenzene;6-Phenyl-1-hexene; 6-Phenylhexene, 6111-82-6

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

InChIKey: KETWBQOXTBGBBN-UHFFFAOYSA-N

15325-54-9
BENZENE, (1Z)-1-NONEN-3-YNYL- (1 supplier)
Compound Structure IUPAC Name: non-1-en-3-ynylbenzene | CAS Registry Number: 172368-35-3
Synonyms: AGN-PC-0000FA, CTK0E4521, [(E)-non-1-en-3-ynyl]benzene, Benzene, (1Z)-1-nonen-3-ynyl-

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

InChIKey: NUTVAFWFYDMCDV-UHFFFAOYSA-N

172368-35-3
Benzene, (1Z)-1-octenyl- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 42036-72-6
Synonyms: Benzene, 1-octenyl-, 29518-72-7, 1-Octenylbenzene, Benzene, (1E)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 28665-60-3

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N

42036-72-6
Benzene, (2,2,2-tribromoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoethylbenzene | CAS Registry Number: 72591-21-0
Synonyms: Tribromoethylbenzene, (2,2,2-tribromoethyl)benzene, Benzene, tribromoethyl-, 31195-17-2, ar-Tribromoethylbenzene, EINECS 250-508-3, AC1L53GC, AC1Q23ZE, 2,2,2-tribromoethylbenzene, DTXSID8067600, SCHEMBL10588679, CTK1C4486, ZINC162184, ZX-AT026382, AKOS030626946, FCH1322162, OR26221, OR068982, OR256483, AX8275323

Molecular Formula: C8H7Br3Molecular Weight: 342.856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQONKLQDOHILP-UHFFFAOYSA-N

72591-21-0
Benzene, (2,2,2-trichloro-1-isocyanatoethoxy)- (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-isocyanatoethoxy)benzene | CAS Registry Number: 25801-49-4
Synonyms: CTK0I6511

Molecular Formula: C9H6Cl3NO2Molecular Weight: 266.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCDOLOWLZQFKFG-UHFFFAOYSA-N

25801-49-4
Benzene, (2,2,2-trichloro-1-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-methoxyethyl)benzene | CAS Registry Number: 27904-70-7
Synonyms: (2,2,2-trichloro-1-methoxyethyl)benzene, 1-(2,2,2-trichloro-1-methoxyethyl)benzene, AC1MCXDI, CTK6J3114, ZX-AT026380, MFCD00100738, FCH1322971

Molecular Formula: C9H9Cl3OMolecular Weight: 239.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRMPRMOUOJGNU-UHFFFAOYSA-N

27904-70-7
Benzene, (2,2,2-trifluoro-1-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trifluoro-1-methoxyethyl)benzene | CAS Registry Number: 65432-42-0
Synonyms: AGN-PC-00OOW2, SureCN7715366, CTK1J6912, (2,2,2-trifluoro-1-methoxyethyl)benzene

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPXCVHQRBSRBKE-UHFFFAOYSA-N

65432-42-0
Benzene, (2,2,2-trimethoxyethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trimethoxyethylbenzene | CAS Registry Number: 4369-00-0
Synonyms: SureCN5088767, (2,2,2-trimethoxyethyl)benzene, CTK1C8058, MolPort-001-784-953, AKOS011074999

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILUBBACPXXDRBI-UHFFFAOYSA-N

4369-00-0
BENZENE, (2,2,3,3-TETRAFLUOROCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: (2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-41-1
Synonyms: CTK3G1010, XFAYPXWFDIJIOU-UHFFFAOYSA-, Benzene, (2,2,3,3-tetrafluorocyclopropyl)-, InChI=1/C9H6F4/c10-8(11)7(9(8,12)13)6-4-2-1-3-5-6/h1-5,7H

Molecular Formula: C9H6F4Molecular Weight: 190.137553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFAYPXWFDIJIOU-UHFFFAOYSA-N

922141-41-1
Benzene, (2,2,3,3-tetramethoxy-4-nitrocyclobutyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2,3,3-tetramethoxy-4-nitrocyclobutyl)benzene | CAS Registry Number: 88460-09-7
Synonyms: ACMC-20la0l, AGN-PC-00KPAW, CTK3B1343

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOIAFWBZRZSUNH-UHFFFAOYSA-N

88460-09-7
Benzene, (2,2,3-trimethylcyclopropyl)-, cis- (1 supplier)5381-37-3
BENZENE, (2,2,5-TRIMETHYL-1-METHYLENE-4-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,3,6-trimethylhepta-1,5-dien-2-ylbenzene | CAS Registry Number: 830345-39-6
Synonyms: CTK3D4859, Benzene, (2,2,5-trimethyl-1-methylene-4-hexenyl)-

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGLZRCXLGVWBJQ-UHFFFAOYSA-N

830345-39-6
Benzene, (2,2-dibromo-1,1-diethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibromo-1,1-diethoxyethyl)benzene | CAS Registry Number: 67824-62-8
Synonyms: CTK1H6607

Molecular Formula: C12H16Br2O2Molecular Weight: 352.062240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNCMUUKZJGTXOI-UHFFFAOYSA-N

67824-62-8
Benzene, (2,2-dibromo-1-ethenylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibromo-1-ethenylcyclopropyl)benzene | CAS Registry Number: 58189-55-2
Synonyms: CTK1E0392

Molecular Formula: C11H10Br2Molecular Weight: 302.005100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKLUSRBFVOTOIB-UHFFFAOYSA-N

58189-55-2
BENZENE, (2,2-DIBROMO-1-FLUOROCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibromo-1-fluorocyclopropyl)benzene | CAS Registry Number: 502763-72-6
Synonyms: CTK1E5875, Benzene, (2,2-dibromo-1-fluorocyclopropyl)-

Molecular Formula: C9H7Br2FMolecular Weight: 293.958283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIQIEAQIPAXMRU-UHFFFAOYSA-N

502763-72-6
BENZENE, (2,2-DIBROMOETHENYL)PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 393819-34-6
Synonyms: CTK1B4006, Benzene, (2,2-dibromoethenyl)pentafluoro-

Molecular Formula: C8HBr2F5Molecular Weight: 351.893556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAFICFPPTPPVEV-UHFFFAOYSA-N

393819-34-6
Benzene, (2,2-dibromoethyl)- (1 supplier)2612-38-6
Benzene, (2,2-dibutoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutoxypropylbenzene | CAS Registry Number: 90177-02-9
Synonyms: SureCN10731667, CTK3I3595

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHTUTNIKTFPSHV-UHFFFAOYSA-N

90177-02-9
Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-1,1,2-trifluoroethyl)benzene | CAS Registry Number: 379-01-1
Synonyms: SureCN7638465, CTK1A9247

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGRSYVNGRPCPIR-UHFFFAOYSA-N

379-01-1
Benzene, (2,2-dichloro-1,1-difluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1,1-difluoroethoxy)benzene | CAS Registry Number: 456-61-1
Synonyms: AGN-PC-00MXGR, SureCN11643031, CTK1C7649

Molecular Formula: C8H6Cl2F2OMolecular Weight: 227.035446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGTOQFRMJXUUCY-UHFFFAOYSA-N

456-61-1
Benzene, (2,2-dichloro-1,1-dimethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1,1-dimethoxyethyl)benzene | CAS Registry Number: 2648-66-0
Synonyms: AGN-PC-007GVT, CTK0J3230, IFKMSPPGIOGHMW-UHFFFAOYSA-, InChI=1/C10H12Cl2O2/c1-13-10(14-2,9(11)12)8-6-4-3-5-7-8/h3-7,9H,1-2H3

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFKMSPPGIOGHMW-UHFFFAOYSA-N

2648-66-0
Benzene, (2,2-dichloro-1,3-dimethylcyclopropyl)-, trans- (1 supplier)61693-45-6
Benzene, (2,2-dichloro-1-ethylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-1-ethylcyclopropyl)benzene | CAS Registry Number: 27998-43-2
Synonyms: SureCN11138650, CTK0J2277

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVVCVJLAIXSQSL-UHFFFAOYSA-N

27998-43-2
Benzene, (2,2-dichloro-1-methylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroprop-1-en-2-ylbenzene | CAS Registry Number: 5264-26-6
Synonyms: CTK1G2345

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRWILUJOYZJAQS-UHFFFAOYSA-N

5264-26-6
Benzene, (2,2-dichloro-1-propoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-1-propoxyethyl)benzene | CAS Registry Number: 88223-45-4
Synonyms: CTK3B5730

Molecular Formula: C11H14Cl2OMolecular Weight: 233.134260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQSXWNJNCRCEI-UHFFFAOYSA-N

88223-45-4
Benzene, (2,2-dichloro-3,3,3-trifluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-3,3,3-trifluoropropyl)benzene | CAS Registry Number: 115395-69-2
Synonyms: ACMC-20ml8o, CTK0C6450

Molecular Formula: C9H7Cl2F3Molecular Weight: 243.053090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYHIRPQRXSCUTJ-UHFFFAOYSA-N

115395-69-2
Benzene, (2,2-dichloro-3,3-dimethylcyclopropyl)- (1 supplier)7087-58-3
Benzene, (2,2-dichloro-3-ethylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-3-ethylcyclopropyl)benzene | CAS Registry Number: 61693-44-5
Synonyms: Cyclopropane, 1,1-dichloro-2-ethyl-3-phenyl, AC1LAYZA, SureCN11139872, CTK2D4492, (2,2-dichloro-3-ethylcyclopropyl)benzene

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTOCQINNQWUTAA-UHFFFAOYSA-N

61693-44-5
Benzene, (2,2-dichloro-3-ethylcyclopropyl)-, trans- (0 suppliers)30171-36-9
Benzene, (2,2-dichloro-3-methylcyclopropyl)-, trans- (0 suppliers)60434-40-4
Benzene, (2,2-Dichloroethenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenylbenzene | CAS Registry Number: 698-88-4
Synonyms: (2,2-Dichlorovinyl)benzene, 2,2-dichloroethenylbenzene, 50852-77-2, Benzene, dichloroethenyl-, Styrene, ar,ar-dichloro-, UNII-TCC3FUW751, AC1L3PU4, AC1Q3FF8, TCC3FUW751, SCHEMBL40189, 1,1-Dichloro-2-phenylethene, (2,2-Dichlorovinyl)benzene #, CISIJYCKDJSTMX-UHFFFAOYSA-N, Benzene, (2,2-dichloroethenyl)-, KST-1A5294, AR-1A1843, InChI=1/C8H6Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-6

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CISIJYCKDJSTMX-UHFFFAOYSA-N

698-88-4
Benzene, (2,2-dicyclopropylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dicyclopropylethenylbenzene | CAS Registry Number: 23772-96-5
Synonyms: AGN-PC-00M61O, CTK0I7757

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUDCPQATIXNRJQ-UHFFFAOYSA-N

23772-96-5
Benzene, (2,2-diethoxycyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-diethoxycyclopropyl)benzene | CAS Registry Number: 87874-45-1
Synonyms: AGN-PC-00L2AT, CTK2I1905, (2,2-diethoxycyclopropyl)benzene, (2,2-diethoxy-cyclopropyl)-benzene

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAYAEBYLRJMMSI-UHFFFAOYSA-N

87874-45-1
Benzene, (2,2-diethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxypropylbenzene | CAS Registry Number: 71094-32-1
Synonyms: CTK2H4045

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWURBSAOCHNIFO-UHFFFAOYSA-N

71094-32-1
Benzene, (2,2-difluoro-1-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-difluoro-1-methoxyethenyl)benzene | CAS Registry Number: 56135-05-8
Synonyms: CTK1F5240

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXEYKRBOLPIOMY-UHFFFAOYSA-N

56135-05-8
Benzene, (2,2-difluoro-1-methyl-3-methylenecyclobutyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-difluoro-1-methyl-3-methylidenecyclobutyl)benzene | CAS Registry Number: 112778-28-6
Synonyms: ACMC-20mgz5, AGN-PC-00NY4K, CTK0D1016

Molecular Formula: C12H12F2Molecular Weight: 194.220486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLWMJAMQYVFUHY-UHFFFAOYSA-N

112778-28-6
Benzene, (2,2-Difluoro-1-Methylethenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1,1-difluoroprop-1-en-2-ylbenzene | CAS Registry Number: 700-59-4
Synonyms: CTK2H5358, (2,2-difluoro-1-methylvinyl)benzene, (2,2-difluoro-1-methyl-vinyl)-benzene, Benzene, (2,2-difluoro-1-methylethenyl)-

Molecular Formula: C9H8F2Molecular Weight: 154.156626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODEVGSYPXBGUIS-UHFFFAOYSA-N

700-59-4
Benzene, (2,2-difluoroethenyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-difluoroethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-19-0
Synonyms: CTK1J7516

Molecular Formula: C8HF7Molecular Weight: 230.082362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRMJJBVFZGNWPY-UHFFFAOYSA-N

653-19-0
Benzene, (2,2-diiodo-1-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-diiodo-1-methoxyethenyl)benzene | CAS Registry Number: 88131-14-0
Synonyms: CTK3B7398

Molecular Formula: C9H8I2OMolecular Weight: 385.968160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GINQVCYTSCQYSA-UHFFFAOYSA-N

88131-14-0
Benzene, (2,2-diiodo-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diiodopropan-2-ylbenzene | CAS Registry Number: 141694-61-3
Synonyms: ACMC-20n0so, CTK0B6667

Molecular Formula: C9H10I2Molecular Weight: 371.984640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLHBTVSSFWQXML-UHFFFAOYSA-N

141694-61-3
Benzene, (2,2-diiodoethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diiodoethenylbenzene | CAS Registry Number: 89029-62-9
Synonyms: benzene, (2,2-diiodoethenyl)-, (2,2-diiodovinyl)benzenato, AC1LCWYE, ACMC-20lgn6, 2,2-diiodoethenylbenzene, CTK3A2809, InChI=1/C8H6I2/c9-8(10)6-7-4-2-1-3-5-7/h1-6

Molecular Formula: C8H6I2Molecular Weight: 355.942180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIVIUZRJDAYBGJ-UHFFFAOYSA-N

89029-62-9
Benzene, (2,2-diiodoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diiodoethylbenzene | CAS Registry Number: 29443-54-7
Synonyms: CTK0J1306

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRCPPNRLOOATET-UHFFFAOYSA-N

29443-54-7
Benzene, (2,2-dimethoxycyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethoxycyclopropyl)benzene | CAS Registry Number: 18523-34-7
Synonyms: 1,1-Dimethoxy-2-phenylcyclopropane

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZQXCQFRVQAFBO-UHFFFAOYSA-N

18523-34-7
Benzene, (2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxypropylbenzene | CAS Registry Number: 26163-01-9
Synonyms: SureCN10462120, CTK0J3504

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRETYEMOQLHTLP-UHFFFAOYSA-N

26163-01-9
Benzene, (2,2-dimethyl-3-pentenyl)-, (Z)- (0 suppliers)113460-12-1
34401 to 34450 of 163278 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 [689] 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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