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CHEMICAL products beginning with : B
36501 to 36550 of 183874 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1-octenylseleno)-, (Z)- (0 suppliers)60466-34-4
Benzene, (1-octenylsulfonyl)-, (Z)- (0 suppliers)105676-94-6
Benzene, (1-octenyltelluro)-, (Z)- (0 suppliers)112404-98-5
Benzene, (1-octenylthio)- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 69036-39-1
Synonyms: AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1E)-1-octenylthio]-, Benzene, [(1Z)-1-octenylthio]-, 75717-40-7, 75717-41-8

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

69036-39-1
Benzene, (1-octynylthio)- (0 suppliers)
Compound Structure IUPAC Name: oct-1-ynylsulfanylbenzene | CAS Registry Number: 87742-51-6
Synonyms: (1-octynylsulfanyl)benzene, oct-1-ynylsulfanyl-benzene, CTK3C1993

Molecular Formula: C14H18SMolecular Weight: 218.357720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHDMXFPRTWCQQJ-UHFFFAOYSA-N

87742-51-6
Benzene, (1-pentenyloxy)-, (E)- (0 suppliers)71146-19-5
Benzene, (1-pentenyloxy)-, (Z)- (0 suppliers)71146-20-8
Benzene, (1-pentenylseleno)-, (E)- (0 suppliers)67502-63-0
Benzene, (1-pentyl-1-hexenyl)- (0 suppliers)
Compound Structure IUPAC Name: undec-5-en-6-ylbenzene | CAS Registry Number: 89579-51-1
Synonyms: ACMC-20lnz0, CTK2J3578

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFPQTRAGWDDKHG-UHFFFAOYSA-N

89579-51-1
Benzene, (1-pentylundecyl)- (0 suppliers)
Compound Structure IUPAC Name: hexadecan-6-ylbenzene | CAS Registry Number: 13419-21-1
Synonyms: CTK0C0128

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHVDXOZMZHYLAS-UHFFFAOYSA-N

13419-21-1
Benzene, (1-phenoxy-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxyprop-2-enylbenzene | CAS Registry Number: 138621-80-4
Synonyms: ACMC-20mxvq, SureCN3291158, AGN-PC-00F3Y7, CTK0F3009, Benzene, (1-phenoxy-2-propenyl)-, (-)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNAOAMBRWJXLQM-UHFFFAOYSA-N

138621-80-4
Benzene, (1-phenoxy-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxyprop-2-ynylbenzene | CAS Registry Number: 121507-50-4
Synonyms: ACMC-20mpj2, AGN-PC-000QM3, CTK0F8327

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBQPJQCGYJTNAH-UHFFFAOYSA-N

121507-50-4
Benzene, (1-phenoxyethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenoxyethenylbenzene | CAS Registry Number: 19928-57-5
Synonyms: SureCN4206079, CTK0E0492, AGN-PC-008553

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGLIJZOAHZFXJK-UHFFFAOYSA-N

19928-57-5
Benzene, (1-phenoxyethyl)-, (±)- (1 supplier)139628-52-7
Benzene, (1-phenoxyethyl)-, (R)- (0 suppliers)53520-14-2
Benzene, (1-phenoxyethyl)-, (S)- (0 suppliers)53521-22-5
Benzene, (1-phenylethyl)(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-(1-phenylethyl)benzene | CAS Registry Number: 61863-48-7
Synonyms: CTK2D0990

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOAFMPJXXUEQJE-UHFFFAOYSA-N

61863-48-7
Benzene, (1-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 27318-96-3
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, CTK0J2701, CTK1D1848, Benzene, [(1E)-1-propenyloxy]-, 4696-24-6

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N

27318-96-3
Benzene, (1-propenylsulfinyl)-, (E)- (0 suppliers)67652-99-7
Benzene, (1-propyltridecyl)- (0 suppliers)
Compound Structure IUPAC Name: hexadecan-4-ylbenzene | CAS Registry Number: 13419-19-7
Synonyms: CTK0C0129

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSKJVRDVAADPNK-UHFFFAOYSA-N

13419-19-7
Benzene, (1-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: prop-1-ynylsulfanylbenzene | CAS Registry Number: 6212-77-7
Synonyms: (1-Propynylsulfanyl)benzene, AC1LBXAM, prop-1-ynylsulfanylbenzene, SureCN7446590, CTK2C6637

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGIDBXUWYGBHKT-UHFFFAOYSA-N

6212-77-7
Benzene, (10-iododecyl)- (0 suppliers)
Compound Structure IUPAC Name: 10-iododecylbenzene | CAS Registry Number: 51526-13-7
Synonyms: SureCN3625544, CTK1G4607

Molecular Formula: C16H25IMolecular Weight: 344.274170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBNYAMIJHDGUIS-UHFFFAOYSA-N

51526-13-7
Benzene, (12-bromododecyl)- (0 suppliers)
Compound Structure IUPAC Name: 12-bromododecylbenzene | CAS Registry Number: 85070-63-9
Synonyms: SureCN7619514, CTK2I4535

Molecular Formula: C18H29BrMolecular Weight: 325.326860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABSFFGUKNYJXSX-UHFFFAOYSA-N

85070-63-9
BENZENE, (17-OCTADECENYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: octadec-17-enoxybenzene | CAS Registry Number: 813460-71-8
Synonyms: Benzene, (17-octadecenyloxy)-, SureCN5053411, AGN-PC-0159HG, CTK3E4544

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEQRTSIIRDGIFN-UHFFFAOYSA-N

813460-71-8
Benzene, (1E)-1,3-heptadienyl- (0 suppliers)
Compound Structure IUPAC Name: hepta-1,3-dienylbenzene | CAS Registry Number: 132313-14-5
Synonyms: Benzene, 1,3-heptadienyl-, ACMC-20mug9, AGN-PC-0091WJ, CTK0F5119, CTK3I2840, 90256-74-9

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

InChIKey: QCFPAVBQFXWYGW-UHFFFAOYSA-N

132313-14-5
Benzene, (1E)-1,4-pentadienyl- (0 suppliers)
Compound Structure IUPAC Name: penta-1,4-dienylbenzene | CAS Registry Number: 55666-17-6
Synonyms: 33558-12-2, ((E)-PENTA-1,4-DIENYL)-BENZENE, Benzene, 1,4-pentadienyl-, CTK1B8350, CTK1F6361, AG-F-13374

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

InChIKey: QSGNIZYSOOADSE-UHFFFAOYSA-N

55666-17-6
Benzene, (1E)-1-dodecenyl- (0 suppliers)
Compound Structure IUPAC Name: dodec-1-enylbenzene | CAS Registry Number: 117780-29-7
Synonyms: ACMC-20mnfc, Benzene, 1-dodecenyl-, AGN-PC-00N39O, CTK0G0101

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSHALHDXRMDVAL-UHFFFAOYSA-N

117780-29-7
Benzene, (1E)-1-hexenyl- (1 supplier)
Compound Structure IUPAC Name: hex-1-enylbenzene | CAS Registry Number: 6111-82-6
Synonyms: Benzene, 5-hexen-1-yl-, Benzene, (1Z)-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, 15325-54-9

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

InChIKey: KETWBQOXTBGBBN-UHFFFAOYSA-N

6111-82-6
Benzene, (1E)-1-nonenyl- (0 suppliers)
Compound Structure IUPAC Name: non-1-enylbenzene | CAS Registry Number: 42036-73-7
Synonyms: non-1-enylbenzene, non-1-en-1-ylbenzene, AC1LC3JK, CTK1D3477, CTK6D7903, AG-J-66438

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNZIIQMSCLCSGZ-UHFFFAOYSA-N

42036-73-7
Benzene, (1E)-1-octen-3-ynyl- (0 suppliers)
Compound Structure IUPAC Name: oct-1-en-3-ynylbenzene | CAS Registry Number: 88521-97-5
Synonyms: ACMC-20lauc, CTK3B0285

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

InChIKey: XGLYPTIUNDWMBE-UHFFFAOYSA-N

88521-97-5
Benzene, (1E)-1-octenyl- (0 suppliers)
Compound Structure IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 28665-60-3
Synonyms: Benzene, 1-octenyl-, 29518-72-7, 1-Octenylbenzene, Benzene, (1Z)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 42036-72-6

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

InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N

28665-60-3
Benzene, (1E)-1-penten-3-ynyl- (0 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-ynylbenzene | CAS Registry Number: 54157-31-2
Synonyms: CTK1F9402

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSOYLUQEPRLWEK-UHFFFAOYSA-N

54157-31-2
Benzene, (1E,3E)-1,3-hexadienyl- (0 suppliers)
Compound Structure IUPAC Name: hexa-1,3-dienylbenzene | CAS Registry Number: 39491-62-8
Synonyms: CTK1B3909

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHGJWSRGFMFRLS-UHFFFAOYSA-N

39491-62-8
Benzene, (1E,3E)-1,3-octadienyl- (0 suppliers)
Compound Structure IUPAC Name: octa-1,3-dienylbenzene | CAS Registry Number: 39491-69-5
Synonyms: CTK1B3908

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSKGZTSLEAMHPS-UHFFFAOYSA-N

39491-69-5
Benzene, (1E,3E)-1,3-pentadienyl- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (3 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)- (0 suppliers)
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)- (0 suppliers)
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
36501 to 36550 of 183874 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
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