Skype
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
35501 to 35550 of 166167 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, [(1E,3S)-3-(2-PROPENYLOXY)-1-PENTENYL]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 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]- (2 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]- (2 suppliers)
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]- (1 supplier)
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- (2 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- (2 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- (2 suppliers)599174-69-3
Benzene, [(1R,2S)-2-nitrocyclopropyl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-nitrocyclopropyl]benzene | CAS Registry Number: 15267-27-3
Synonyms: ((1R,2S)-2-nitrocyclopropyl)benzene, ZINC39245693, 1alpha-Nitro-2beta-phenylcyclopropane, AKOS027420869, FCH3925166, AK471546

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRNLPUUQLOMTGY-BDAKNGLRSA-N

15267-27-3
Benzene, [(1R,2S)-3,3-bis(ethylthio)-1-methoxy-2-methylbutyl]-, rel- (1 supplier)497821-67-7
Benzene, [(1R,3R)-3-methoxycyclohexyl]-, rel- (1 supplier)33765-43-4
Benzene, [(1R,3S)-3-methoxycyclohexyl]-, rel- (1 supplier)33838-78-7
Benzene, [(1R,6S)-6-methoxy-2-cyclohexen-1-yl]-, rel- (1 supplier)150085-18-0
Benzene, [(1S)-(4-phenylcyclohexylidene)methyl]- (1 supplier)145124-69-2
Benzene, [(1S)-1-(2-propenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-prop-2-enoxyethyl]benzene | CAS Registry Number: 65855-10-9
Synonyms: CTK1I1529

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVGISFQAOYZQIX-JTQLQIEISA-N

65855-10-9
BENZENE, [(1S)-1-(ETHENYLOXY)-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-ethenoxyprop-2-ynyl]benzene | CAS Registry Number: 825628-12-4
Synonyms: CTK3D8505, Benzene, [(1S)-1-(ethenyloxy)-2-propynyl]-

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOHZDVNDOWWKNR-NSHDSACASA-N

825628-12-4
BENZENE, [(1S)-1-[(3,3-DIMETHYL-1-BUTYNYL)SULFINYL]-2-METHOXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-(3,3-dimethylbut-1-ynylsulfinyl)-2-methoxyethyl]benzene | CAS Registry Number: 649884-88-8
Synonyms: CTK2A0727, Benzene, [(1S)-1-[(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxyethyl]-

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBKYKQKZHHXAPK-IKJXHCRLSA-N

649884-88-8
BENZENE, [(1S)-1-[(3,3-DIMETHYL-1-BUTYNYL)THIO]-2-METHOXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-(3,3-dimethylbut-1-ynylsulfanyl)-2-methoxyethyl]benzene | CAS Registry Number: 649884-81-1
Synonyms: CTK2A0728, Benzene, [(1S)-1-[(3,3-dimethyl-1-butynyl)thio]-2-methoxyethyl]-

Molecular Formula: C15H20OSMolecular Weight: 248.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOJQARRUXCPLZ-CQSZACIVSA-N

649884-81-1
Benzene, [(1S)-1-[(R)-ethylsulfinyl]ethyl]-, rel- (1 supplier)63801-17-2
Benzene, [(1S)-1-chloro-2-methylpropyl]- (1 supplier)77482-02-1
35501 to 35550 of 166167 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company