A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
34801 to 34850 of 156522 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)-4-ETHYL-1-HEXENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-ethylhex-1-enylbenzene | CAS Registry Number: 644985-91-1
Synonyms: CTK2A5688, Benzene, [(1E)-4-ethyl-1-hexenyl]-

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

InChIKey: LKIDMSJSJYRLBT-UHFFFAOYSA-N

644985-91-1
BENZENE, [(1E)-4-METHOXY-1,4-PENTADIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxypenta-1,4-dienylbenzene | CAS Registry Number: 500229-20-9
Synonyms: AGN-PC-0091WY, CTK1G7558, [(1E)-4-methoxypenta-1,4-dienyl]benzene, Benzene, [(1E)-4-methoxy-1,4-pentadienyl]-

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

InChIKey: CBTLWJAMIULXLB-UHFFFAOYSA-N

500229-20-9
Benzene, [(1E)-5-bromo-1-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-bromopent-1-enylbenzene | CAS Registry Number: 57238-67-2
Synonyms: SureCN1507284, CTK1B5657, CTK1F2558, Benzene, (5-bromo-1-pentenyl)-, 37464-87-2

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZRQBRODRXBKDJ-UHFFFAOYSA-N

57238-67-2
Benzene, [(1E)-5-methyl-1,5-hexadienyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-methylhexa-1,5-dienylbenzene | CAS Registry Number: 76524-55-5
Synonyms: AGN-PC-00M6G3, CTK2G7672, [(1E)-5-methylhexa-1,5-dienyl]benzene

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

InChIKey: QARZTILPZCSRCP-UHFFFAOYSA-N

76524-55-5
BENZENE, [(1E)-5-METHYL-1-(TRIFLUOROMETHYL)-1-HEXENYL]- (4 suppliers)
Compound Structure IUPAC Name: (1,1,1-trifluoro-6-methylhept-2-en-2-yl)benzene | CAS Registry Number: 821799-73-9
Synonyms: CTK3E1483, Benzene, [(1E)-5-methyl-1-(trifluoromethyl)-1-hexenyl]-

Molecular Formula: C14H17F3Molecular Weight: 242.279990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIWQSHGPQZYDQR-UHFFFAOYSA-N

821799-73-9
Benzene, [(1E)-7-chloro-1-heptenyl]- (2 suppliers)
Compound Structure IUPAC Name: 7-chlorohept-1-enylbenzene | CAS Registry Number: 86542-33-8
Synonyms: SureCN2064305, CTK3C7057

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLYTULRFPJCMQJ-UHFFFAOYSA-N

86542-33-8
BENZENE, [(1E,3E)-1-METHYL-1,3-OCTADIENYL]- (4 suppliers)
Compound Structure IUPAC Name: nona-2,4-dien-2-ylbenzene | CAS Registry Number: 796035-01-3
Synonyms: CTK2F9387, Benzene, [(1E,3E)-1-methyl-1,3-octadienyl]-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJTDKCPVLJJCSL-UHFFFAOYSA-N

796035-01-3
BENZENE, [(1E,3E)-2-METHYL-1,3-OCTADIENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-methylocta-1,3-dienylbenzene | CAS Registry Number: 796034-99-6
Synonyms: AGN-PC-00QE09, CTK2F9389, [(1E,3E)-2-methylocta-1,3-dienyl]benzene, Benzene, [(1E,3E)-2-methyl-1,3-octadienyl]-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URZWVYNZPPUCRB-UHFFFAOYSA-N

796034-99-6
BENZENE, [(1E,3E)-3-METHYL-5-(TRIMETHYLSILYL)-1,3-PENTADIEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-methyl-5-phenylpenta-2,4-dienyl)silane | CAS Registry Number: 923014-11-3
Synonyms: CTK3F9663, Benzene, [(1E,3E)-3-methyl-5-(trimethylsilyl)-1,3-pentadien-1-yl]-

Molecular Formula: C15H22SiMolecular Weight: 230.420680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARYYWXOYXZCSBK-UHFFFAOYSA-N

923014-11-3
BENZENE, [(1E,3E)-4-BROMO-1,3-BUTADIENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 188802-38-2
Synonyms: AG-H-08163, ((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE, AGN-PC-00EJVF, CTK0E1899, 77150-87-9, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHFAWXPHDBNIKS-UHFFFAOYSA-N

188802-38-2
BENZENE, [(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxyocta-1,3-dienylbenzene | CAS Registry Number: 920974-95-4
Synonyms: AGN-PC-00RWH5, CTK3G2478, [(1E,3E)-4-ethoxyocta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COBPMMLEDNOEAY-UHFFFAOYSA-N

920974-95-4
Benzene, [(1E,3E)-5,5-dimethyl-1,3-hexadienyl]- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhexa-1,3-dienylbenzene | CAS Registry Number: 114444-87-0
Synonyms: ACMC-20mka4, AGN-PC-00AY03, CTK0C7273, [(1E,3Z)-5,5-dimethylhexa-1,3-dienyl]benzene

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

InChIKey: BODZIUNRXHFFNP-UHFFFAOYSA-N

114444-87-0
BENZENE, [(1E,3S)-3-(2-PROPENYLOXY)-1-PENTENYL]- (2 suppliers)
Compound Structure IUPAC Name: [(3S)-3-prop-2-enoxypent-1-enyl]benzene | CAS Registry Number: 623579-19-1
Synonyms: CTK1I9270, Benzene, [(1E,3S)-3-(2-propenyloxy)-1-pentenyl]-

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

InChIKey: SGAZPFCDGVXRHM-AWEZNQCLSA-N

623579-19-1
BENZENE, [(1E,3Z)-4-BROMO-4-FLUORO-1,3-BUTADIEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-4-fluorobuta-1,3-dienyl)benzene | CAS Registry Number: 920276-45-5
Synonyms: AGN-PC-00QE7U, CTK3H2011, [(1E,3Z)-4-bromo-4-fluorobuta-1,3-dienyl]benzene, Benzene, [(1E,3Z)-4-bromo-4-fluoro-1,3-butadien-1-yl]-

Molecular Formula: C10H8BrFMolecular Weight: 227.072923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRAZEIWMKUTZGW-UHFFFAOYSA-N

920276-45-5
BENZENE, [(1E,4E)-3-PENTYL-1,4-DECADIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-pentyldeca-1,4-dienylbenzene | CAS Registry Number: 181036-43-1
Synonyms: CTK0A6493, Benzene, [(1E,4E)-3-pentyl-1,4-decadienyl]-

Molecular Formula: C21H32Molecular Weight: 284.478780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADTRWOQCFBLQFJ-UHFFFAOYSA-N

181036-43-1
BENZENE, [(1E,4E)-3-PROPYL-1,4-OCTADIEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 3-propylocta-1,4-dienylbenzene | CAS Registry Number: 917569-06-3
Synonyms: CTK3I0351, Benzene, [(1E,4E)-3-propyl-1,4-octadien-1-yl]-

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTBIJJHUUUWWGQ-UHFFFAOYSA-N

917569-06-3
Benzene, [(1R)-(4-phenylcyclohexylidene)methyl]- (1 supplier)155682-99-8
BENZENE, [(1R)-1-(BROMOMETHYL)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: [(2R)-1-bromobutan-2-yl]benzene | CAS Registry Number: 193076-94-7
Synonyms: SureCN5890038, CTK0A1441, Benzene, [(1R)-1-(bromomethyl)propyl]-

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEESSKCTGAJPNA-VIFPVBQESA-N

193076-94-7
BENZENE, [(1R)-1-(ETHENYLOXY)-2-HEPTYNYL]- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-ethenoxyhept-2-ynyl]benzene | CAS Registry Number: 825628-09-9
Synonyms: CTK3D8506, Benzene, [(1R)-1-(ethenyloxy)-2-heptynyl]-

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHQJWZUPGQIQFF-HNNXBMFYSA-N

825628-09-9
Benzene, [(1R)-1-(ethenyloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-ethenoxyethyl]benzene | CAS Registry Number: 28084-56-2
Synonyms: SureCN8105843, CTK0I5349

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

InChIKey: CRWWEKKKSYEDEL-SECBINFHSA-N

28084-56-2
Benzene, [(1R)-1-(nitromethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-nitrobutan-2-ylbenzene | CAS Registry Number: 119880-63-6
Synonyms: ACMC-20molp, AGN-PC-0046O3, Benzene, [1-(nitromethyl)propyl]-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAAVBVQRJJEIOT-UHFFFAOYSA-N

119880-63-6
Benzene, [(1R)-1-[(R)-(1,1-dimethylethoxy)methylsilyl]ethyl]-, rel- (1 supplier)918131-69-8
Benzene, [(1R)-1-[(R)-(1-methylethyl)sulfinyl]ethyl]-, rel- (1 supplier)63801-18-3
Benzene, [(1R)-1-[(R)-ethylsulfinyl]ethyl]-, rel- (1 supplier)63801-16-1
Benzene, [(1R)-1-[(R)-methylsulfinyl]ethyl]-, rel- (1 supplier)63864-84-6
Benzene, [(1R)-1-[(S)-(1,1-dimethylethoxy)methylsilyl]ethyl]-, rel- (1 supplier)918131-70-1
Benzene, [(1R)-1-chloropropyl]- (1 supplier)10299-90-8
Benzene, [(1R)-1-methyl-2-nitroethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-nitropropan-2-ylbenzene | CAS Registry Number: 109757-73-5
Synonyms: Benzene, (1-methyl-2-nitroethyl)-, ACMC-20mcjz, SureCN1985442, AGN-PC-007G3H, CTK2G0009, 7796-75-0

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMVHHMCQCDZQCK-UHFFFAOYSA-N

109757-73-5
Benzene, [(1R)-1-methyl-2-propenyl]- (4 suppliers)
Compound Structure IUPAC Name: [(2R)-but-3-en-2-yl]benzene | CAS Registry Number: 36617-88-6
Synonyms: CTK1B6211

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHPXLAPHLQIKCA-SECBINFHSA-N

36617-88-6
BENZENE, [(1R)-2,2,2-TRIFLUORO-1-METHOXYETHYL]- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-2,2,2-trifluoro-1-methoxyethyl]benzene | CAS Registry Number: 646041-23-8
Synonyms: SureCN12199974, CTK2A5051, Benzene, [(1R)-2,2,2-trifluoro-1-methoxyethyl]-

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

InChIKey: CPXCVHQRBSRBKE-MRVPVSSYSA-N

646041-23-8
Benzene, [(1R)-2-bromo-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-bromopropan-2-yl]benzene | CAS Registry Number: 116724-02-8
Synonyms: [R,(+)]-8-Bromocumene, SCHEMBL8159872, ZINC1676316, AKOS028112298, CJ-27385

Molecular Formula: C9H11BrMolecular Weight: 199.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJWVCWQKZQENDS-QMMMGPOBSA-N

116724-02-8
BENZENE, [(1R)-3-AZIDO-1-(METHOXYMETHOXY)-5-HEXEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-3-azido-1-(methoxymethoxy)hex-5-enyl]benzene | CAS Registry Number: 923036-89-9
Synonyms: CTK3F9408, Benzene, [(1R)-3-azido-1-(methoxymethoxy)-5-hexen-1-yl]-

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHEYRZLYDMUHHS-ARLHGKGLSA-N

923036-89-9
Benzene, [(1R,2R)-1,2-dibromo-2-[(bromomethyl)sulfonyl]ethyl]-, rel- (1 supplier)648428-38-0
Benzene, [(1R,2R)-1-methyl-2-(1E)-1-octen-1-ylcyclopropyl]-, rel- (1 supplier)921819-11-6
Benzene, [(1R,2R)-2-(1E)-1-octen-1-ylcyclopropyl]-, rel- (1 supplier)921818-95-3
Benzene, [(1R,2R)-2-(1Z)-1-octen-1-ylcyclopropyl]-, rel- (1 supplier)921818-92-0
Benzene, [(1R,2R)-2-(2-methyl-1-propenyl)cyclopropyl]-, rel- (1 supplier)89486-56-6
Benzene, [(1R,2R)-2-ethoxycyclopropyl]-, rel- (1 supplier)80287-85-0
Benzene, [(1R,2R)-2-methoxycyclohexyl]-, rel- (1 supplier)86724-27-8
Benzene, [(1R,2R)-2-methyl-4-methylenecyclopentyl]-, rel- (1 supplier)428821-23-2
Benzene, [(1R,2S)-1,2-dibromo-2-[(bromomethyl)sulfonyl]ethyl]-, rel- (1 supplier)648428-42-6
BENZENE, [(1R,2S)-2-(1,1-DIMETHYLETHOXY)CYCLOPROPYL]-, REL- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopropyl]benzene | CAS Registry Number: 642075-95-4
Synonyms: AKOS027411421, AK455804, ((1R,2S)-2-(tert-Butoxy)cyclopropyl)benzene

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOKREFAHOSDHIN-NEPJUHHUSA-N

642075-95-4
BENZENE, [(1R,2S)-2-(1-METHYLETHYL)CYCLOPROPYL]-, REL- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 72359-62-7
Synonyms: ZINC95923548, AKOS027413333, ((1R,2S)-2-Isopropylcyclopropyl)benzene, AK458460, (1S)-1beta-Isopropyl-2alpha-phenylcyclopropane

Molecular Formula: C12H16Molecular Weight: 160.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACABZBGQXFLDAB-RYUDHWBXSA-N

72359-62-7
Benzene, [(1R,2S)-2-(1E)-1-octen-1-ylcyclopropyl]-, rel- (1 supplier)921818-89-5
Benzene, [(1R,2S)-2-(2-methyl-1-propenyl)cyclopropyl]-, rel- (1 supplier)89486-57-7
Benzene, [(1R,2S)-2-[(1E)-1-propenyloxy]cyclohexyl]-, rel- (1 supplier)142273-98-1
Benzene, [(1R,2S)-2-bromo-2-fluorocyclopropyl]-, rel- (1 supplier)32347-16-3
Benzene, [(1R,2S)-2-chloro-2-fluorocyclopropyl]-, rel- (1 supplier)35694-73-6
Benzene, [(1R,2S)-2-methoxycyclohexyl]-, rel- (1 supplier)86724-26-7
BENZENE, [(1R,2S)-2-METHYL-1-(1-METHYLETHYL)CYCLOPROPYL]-, REL- (4 suppliers)599174-69-3
34801 to 34850 of 156522 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company