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CHEMICAL products beginning with : B
39001 to 39050 of 183935 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, [2-(1-METHYLETHYL)CYCLOPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 343788-28-3
Synonyms: AGN-PC-0CMZG0, CTK4H2267, AG-F-17127, [(2R)-2-propan-2-ylcyclopropyl]benzene

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

InChIKey: ACABZBGQXFLDAB-UHFFFAOYSA-N

343788-28-3
BENZENE, [2-(1-METHYLETHYL)CYCLOPROPYL]-, CIS- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 72359-61-6
Synonyms: [(1R,2R)-2-Isopropylcyclopropyl]benzene, KB-277828

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

InChIKey: ACABZBGQXFLDAB-NEPJUHHUSA-N

72359-61-6
Benzene, [2-(1-methylpropoxy)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yloxyethenylbenzene | CAS Registry Number: 71680-29-0
Synonyms: SureCN6055046, CTK2H3445

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVNNSSKFHAZEJH-UHFFFAOYSA-N

71680-29-0
Benzene, [2-(1-propenyloxy)ethoxy]-, (Z)- (1 supplier)93066-81-0
Benzene, [2-(2,2-dichlorocyclopropyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dichlorocyclopropyl)ethylbenzene | CAS Registry Number: 20849-80-3
Synonyms: Cyclopropane, 1,1-dichloro-2-(2-phenylethyl), AC1LAYYW, CTK0J8341, 2-(2,2-dichlorocyclopropyl)ethylbenzene

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

InChIKey: DCXFCFKVBBHSQD-UHFFFAOYSA-N

20849-80-3
BENZENE, [2-(2,2-DIIODOETHENYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: [2-(2,2-diiodoethenyl)cyclopropyl]benzene | CAS Registry Number: 823180-02-5
Synonyms: CTK3E1136, Benzene, [2-(2,2-diiodoethenyl)cyclopropyl]-

Molecular Formula: C11H10I2Molecular Weight: 396.006040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVLZPIWZKWBWLM-UHFFFAOYSA-N

823180-02-5
BENZENE, [2-(2,2-DIIODOETHYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: [2-(2,2-diiodoethyl)cyclopropyl]benzene | CAS Registry Number: 823180-19-4
Synonyms: CTK3E1119, Benzene, [2-(2,2-diiodoethyl)cyclopropyl]-

Molecular Formula: C11H12I2Molecular Weight: 398.021920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNJJCWWWBQKBJ-UHFFFAOYSA-N

823180-19-4
Benzene, [2-(2,4-cyclopentadien-1-yl)-1-methoxyethyl]-, (S)- (1 supplier)114114-92-0
Benzene, [2-(2,6-dichlorophenyl)-1-[(4-methylphenyl)sulfonyl]ethenyl]pentafluoro- (1 supplier)405196-64-7
Benzene, [2-(2-bromo-1-cyclohexen-1-yl)ethenyl]-, (E)- (1 supplier)94223-19-5
Benzene, [2-(2-bromoethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)ethylbenzene | CAS Registry Number: 90875-09-5
Synonyms: SureCN1179386, CTK3I1471

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFISFJCZKFBHP-UHFFFAOYSA-N

90875-09-5
Benzene, [2-(2-chloro-1,1,2-trifluoroethoxy)-1-methylethenyl]-, (E)- (1 supplier)112927-89-6
Benzene, [2-(2-chlorocyclopropyl)ethyl]-, cis- (1 supplier)62893-56-5
Benzene, [2-(2-chlorocyclopropyl)ethyl]-, trans- (1 supplier)62893-57-6
Benzene, [2-(2-cyclohexen-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylethylbenzene | CAS Registry Number: 40463-34-1
Synonyms: AGN-PC-00K4I9, CTK1D4540

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

InChIKey: VGRMIIZYLXDZDC-UHFFFAOYSA-N

40463-34-1
BENZENE, [2-(2-ETHOXY-2-CYCLOPENTEN-1-YL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxycyclopent-2-en-1-yl)ethylbenzene | CAS Registry Number: 346620-69-7
Synonyms: AGN-PC-00PGNQ, CTK4H2781, AG-F-18776, 2-(2-ethoxycyclopent-2-en-1-yl)ethylbenzene, Benzene,[2-(2-ethoxy-2-cyclopenten-1-yl)ethyl]-, Benzene, [2-(2-ethoxy-2-cyclopenten-1-yl)ethyl]- (9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCVRMERVZZPVSL-UHFFFAOYSA-N

346620-69-7
Benzene, [2-(2-hexylidenecyclopentyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hexylidenecyclopentyl)ethylbenzene | CAS Registry Number: 88854-22-2
Synonyms: ACMC-20leg7, CTK3A5615

Molecular Formula: C19H28Molecular Weight: 256.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNHFEQVUSCCJHT-UHFFFAOYSA-N

88854-22-2
BENZENE, [2-(2-IODO-1-CYCLOPENTEN-1-YL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-iodocyclopenten-1-yl)ethynylbenzene | CAS Registry Number: 919123-70-9
Synonyms: CTK3H4170, Benzene, [2-(2-iodo-1-cyclopenten-1-yl)ethynyl]-

Molecular Formula: C13H11IMolecular Weight: 294.130910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPEFDXKHRBGQPT-UHFFFAOYSA-N

919123-70-9
Benzene, [2-(2-methoxyethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethoxybenzene | CAS Registry Number: 80392-30-9
Synonyms: SureCN5897061, AGN-PC-00062Y, CTK2I7483, AKOS014091845

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

InChIKey: UEISEUSZLOAHHL-UHFFFAOYSA-N

80392-30-9
Benzene, [2-(2-phenyl-3-cyclohexen-1-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylcyclohex-3-en-1-yl)ethenylbenzene | CAS Registry Number: 106731-39-9
Synonyms: ACMC-20mahr, CTK0D6914

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REZKYNAPULRRLH-UHFFFAOYSA-N

106731-39-9
Benzene, [2-(2-phenylcyclopropyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylcyclopropyl)ethenylbenzene | CAS Registry Number: 96094-89-2
Synonyms: ACMC-20m0jv, AGN-PC-006IW3, CTK3F3024

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWOCZQGLJDAHIB-UHFFFAOYSA-N

96094-89-2
Benzene, [2-(2-propenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxyethoxybenzene | CAS Registry Number: 93066-80-9
Synonyms: ACMC-20lx0p, SureCN1596823, CTK3F6737

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VADSFFHKELMJIS-UHFFFAOYSA-N

93066-80-9
Benzene, [2-(2-propenylthio)ethenyl]-, (E)- (1 supplier)42442-60-4
Benzene, [2-(2-propenylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylpropoxybenzene | CAS Registry Number: 94953-10-3
Synonyms: ACMC-20lza0, AGN-PC-00M2U9, CTK3F4332

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQUJGBBUZHMBLI-UHFFFAOYSA-N

94953-10-3
Benzene, [2-(2-propynyloxy)-1-[(2-propynyloxy)methoxy]ethyl]- (1 supplier)100851-01-2
Benzene, [2-(2-propynyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynoxyethoxybenzene | CAS Registry Number: 75165-37-6
Synonyms: CTK2G9345

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBNAMOJRWCKHQT-UHFFFAOYSA-N

75165-37-6
Benzene, [2-(2-propynyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynoxyethylbenzene | CAS Registry Number: 49791-77-7
Synonyms: CTK1D0422

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPONHSUTSNMLM-UHFFFAOYSA-N

49791-77-7
Benzene, [2-(2-propynyloxy)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynoxypropylbenzene | CAS Registry Number: 66398-72-9
Synonyms: CTK1I0188

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

InChIKey: BNPMITXONOXIJM-UHFFFAOYSA-N

66398-72-9
Benzene, [2-(3-cyclohexen-1-yl)ethenyl]-, (Z)- (1 supplier)100763-28-8
BENZENE, [2-(3-ETHOXY-3-CYCLOPENTEN-1-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycyclopent-3-en-1-yl)ethylbenzene | CAS Registry Number: 346620-72-2
Synonyms: AGN-PC-00PGNR, CTK4H2782, AG-F-18777, 2-(3-ethoxycyclopent-3-en-1-yl)ethylbenzene, Benzene,[2-(3-ethoxy-3-cyclopenten-1-yl)ethyl]-, Benzene, [2-(3-ethoxy-3-cyclopenten-1-yl)ethyl]- (9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRMASSDATGASGA-UHFFFAOYSA-N

346620-72-2
Benzene, [2-(3-methylbutoxy)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)ethenylbenzene | CAS Registry Number: 94230-54-3
Synonyms: ACMC-20lyhz, SureCN8057322, CTK3F5143

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGURRWPTTLKZQO-UHFFFAOYSA-N

94230-54-3
Benzene, [2-(4-heptylcyclohexyl)ethyl]-, trans- (1 supplier)89013-08-1
Benzene, [2-(4-pentylcyclohexyl)ethyl]-, trans- (1 supplier)87002-28-6
Benzene, [2-(4-propylcyclohexyl)ethyl]-, trans- (2 suppliers)84361-31-9
Benzene, [2-(bromomethyl)cyclopropyl]-, trans- (3 suppliers)
Compound Structure IUPAC Name: [(1~{R},2~{R})-2-(bromomethyl)cyclopropyl]benzene | CAS Registry Number: 135911-95-4
Synonyms: SCHEMBL3619200, MolPort-038-949-473, ZINC80135135, AKOS027329689, Trans-(2-(bromomethyl)cyclopropyl)benzene, [(1R,2R)-2-(bromomethyl)cyclopropyl]benzene, 1644345-89-0

Molecular Formula: C10H11BrMolecular Weight: 211.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYDBZVRKADDLFQ-UWVGGRQHSA-N

135911-95-4
Benzene, [2-(chloromethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethoxy)ethoxybenzene | CAS Registry Number: 102331-29-3
Synonyms: ACMC-20m5by, SureCN8883045, CTK0D9113

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRCPVRNOVSOKHO-UHFFFAOYSA-N

102331-29-3
Benzene, [2-(chloromethyl)-1-phenylcyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-1-phenylcyclopropyl]benzene | CAS Registry Number: 59050-94-1
Synonyms: SCHEMBL6264514, CTK1E8262, DTXSID80604984, SWVYXLZGYQYMQI-UHFFFAOYSA-N, 2,2-diphenylcyclopropylmethyl chloride, 1,1'-[2-(Chloromethyl)cyclopropane-1,1-diyl]dibenzene

Molecular Formula: C16H15ClMolecular Weight: 242.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWVYXLZGYQYMQI-UHFFFAOYSA-N

59050-94-1
Benzene, [2-(chloromethyl)-1-propylpentyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)octan-4-ylbenzene | CAS Registry Number: 64285-94-5
Synonyms: SureCN11744471, CTK1I5476

Molecular Formula: C15H23ClMolecular Weight: 238.796120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDBLDBVHAAKLPR-UHFFFAOYSA-N

64285-94-5
Benzene, [2-(chloromethyl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)cyclopentyl]benzene | CAS Registry Number: 61608-86-4
Synonyms: CTK2D6392

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGKKQMPRCFFBNM-UHFFFAOYSA-N

61608-86-4
BENZENE, [2-(CYCLOHEXYLSULFONYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylsulfonylethynylbenzene | CAS Registry Number: 918638-83-2
Synonyms: CTK3H6412, Benzene, [2-(cyclohexylsulfonyl)ethynyl]-

Molecular Formula: C14H16O2SMolecular Weight: 248.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSXDFJMBVZOSLG-UHFFFAOYSA-N

918638-83-2
Benzene, [2-(cyclopentylmethylene)hexyl]-, (E)- (1 supplier)62135-08-4
Benzene, [2-(cyclopentylmethylene)hexyl]-, (Z)- (1 supplier)62135-09-5
BENZENE, [2-(DICHLOROMETHOXY)-1,1-DIMETHYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: [1-(dichloromethoxy)-2-methylpropan-2-yl]benzene | CAS Registry Number: 918903-45-4
Synonyms: CTK3H5139, Benzene, [2-(dichloromethoxy)-1,1-dimethylethyl]-

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

InChIKey: HFMQETIEWGMCSY-UHFFFAOYSA-N

918903-45-4
Benzene, [2-(diethoxymethyl)-1-(1-methylethoxy)butyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(diethoxymethyl)-1-propan-2-yloxybutyl]benzene | CAS Registry Number: 56585-24-1
Synonyms: CTK1F4320

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNIPCERUFOSHRS-UHFFFAOYSA-N

56585-24-1
Benzene, [2-(diethoxymethyl)-3,3-diethoxy-1-propenyl]- (1 supplier)108155-43-7
Benzene, [2-(difluoromethyl)-2,3,3,3-tetrafluoropropyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(difluoromethyl)-2,3,3,3-tetrafluoropropyl]benzene | CAS Registry Number: 55012-43-6
Synonyms: AGN-PC-00LHRZ, CTK1F7679

Molecular Formula: C10H8F6Molecular Weight: 242.160939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBUGTBYHURTCEB-UHFFFAOYSA-N

55012-43-6
Benzene, [2-(dodecylthio)ethenyl]-, (E)- (1 supplier)88708-54-7
Benzene, [2-(dodecylthio)ethenyl]-, (Z)- (1 supplier)88708-53-6
Benzene, [2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxyethoxybenzene | CAS Registry Number: 18370-86-0
Synonyms: SureCN1127589, CTK0E2589, AKOS015712398

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMINVPVFKAFJAZ-UHFFFAOYSA-N

18370-86-0
Benzene, [2-(ethenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxyethylbenzene | CAS Registry Number: 31814-77-4
Synonyms: Phenethyl Vinyl Ether, (2-vinyloxy-ethyl)-benzene, SCHEMBL145441, OUELSYYMNDBLHV-UHFFFAOYSA-N

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUELSYYMNDBLHV-UHFFFAOYSA-N

31814-77-4
39001 to 39050 of 183935 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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