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CHEMICAL products beginning with : B
37001 to 37050 of 163312 results  Page: << Previous 50 Results 740 [741] 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (E)- (0 suppliers)83698-63-9
Benzene, [3,5-bis(1,1-dimethylethyl)-1,3-cyclohexadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-1-phenylcyclohexa-1,3-diene | CAS Registry Number: 146745-02-0
Synonyms: ACMC-20n4xq, CTK0B2329

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGTXAQYKYTXMKO-UHFFFAOYSA-N

146745-02-0
BENZENE, [3-(1,1-DIMETHYLETHOXY)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]but-3-enylbenzene | CAS Registry Number: 827615-96-3
Synonyms: CTK3D6322, Benzene, [3-(1,1-dimethylethoxy)-3-butenyl]-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXNOJZDBPUJFJH-UHFFFAOYSA-N

827615-96-3
Benzene, [3-(1,1-dimethylpropoxy)-5,5-diethoxypentyl]- (0 suppliers)
Compound Structure IUPAC Name: [5,5-diethoxy-3-(2-methylbutan-2-yloxy)pentyl]benzene | CAS Registry Number: 62679-88-3
Synonyms: CTK2B4474

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLXBPVUJDHCJB-UHFFFAOYSA-N

62679-88-3
Benzene, [3-(1-chloroethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(1-chloroethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-97-8
Synonyms: AGN-PC-00LEM9, CTK3I1951

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKLFTMNYKUXIRY-UHFFFAOYSA-N

90331-97-8
BENZENE, [3-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-4-PENTENYL]- (1 supplier)
Compound Structure IUPAC Name: [3-propan-2-yl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-38-6
Synonyms: CTK3E1507, Benzene, [3-(1-methylethyl)-3-(trifluoromethyl)-4-pentenyl]-

Molecular Formula: C15H19F3Molecular Weight: 256.306570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWAKWYOOUSDFKC-UHFFFAOYSA-N

821799-38-6
Benzene, [3-(1-methylpropoxy)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxypropylbenzene | CAS Registry Number: 110966-14-8
Synonyms: ACMC-20mdun, AGN-PC-00NP7U, CTK0D4382

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXNZLGLBKRRSH-UHFFFAOYSA-N

110966-14-8
Benzene, [3-(1-propynyl)-1,5-hexadienyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-1-ynylhexa-1,5-dienylbenzene | CAS Registry Number: 87639-36-9
Synonyms: CTK3C2817

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAOJBSRLLYAXBD-UHFFFAOYSA-N

87639-36-9
Benzene, [3-(10-undecenyloxy)propyl]- (1 supplier)141273-87-2
Benzene, [3-(2-iodoethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-iodoethoxy)prop-1-enylbenzene | CAS Registry Number: 137258-14-1
Synonyms: ACMC-20mwii, CTK0F3600

Molecular Formula: C11H13IOMolecular Weight: 288.124790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBEISTLEDRROOT-UHFFFAOYSA-N

137258-14-1
BENZENE, [3-(2-IODOETHOXY)-1-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-iodoethoxy)prop-1-ynylbenzene | CAS Registry Number: 193091-57-5
Synonyms: CTK0A1435, Benzene, [3-(2-iodoethoxy)-1-propynyl]-

Molecular Formula: C11H11IOMolecular Weight: 286.108910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLZVTMUWXOQRDR-UHFFFAOYSA-N

193091-57-5
Benzene, [3-(2-methylpropoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpropoxy)prop-1-enylbenzene | CAS Registry Number: 13645-22-2
Synonyms: CTK0B9475

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

InChIKey: UUZKKBVIRZZQLN-UHFFFAOYSA-N

13645-22-2
Benzene, [3-(2-phenylethoxy)-1-propenyl]- (1 supplier)122380-14-7
Benzene, [3-(2-propenyl)-1,5-hexadienyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylhexa-1,5-dienylbenzene | CAS Registry Number: 67323-88-0
Synonyms: CTK1H8150

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

InChIKey: GMQFJRWRCKQRJP-UHFFFAOYSA-N

67323-88-0
BENZENE, [3-(2-PROPENYL)-1-OCTYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyloct-1-ynylbenzene | CAS Registry Number: 491859-66-6
Synonyms: CTK1D0991, Benzene, [3-(2-propenyl)-1-octynyl]-

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEQFTPGJSUAVGY-UHFFFAOYSA-N

491859-66-6
Benzene, [3-(2-propenyloxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enoxyprop-1-enylbenzene | CAS Registry Number: 56759-11-6
Synonyms: SureCN1158123, CTK1F3868

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

InChIKey: IZNRZXFFOMHZQY-UHFFFAOYSA-N

56759-11-6
Benzene, [3-(2-propenyloxy)-1-propenyl]-, (E)- (0 suppliers)80586-92-1
Benzene, [3-(2-propenyloxy)-1-propynyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 53877-58-0
Synonyms: SureCN8706112, CTK1G0031

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHNNBNOMBIKPDB-UHFFFAOYSA-N

53877-58-0
BENZENE, [3-(2-PROPENYLSULFONYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylsulfonylbutylbenzene | CAS Registry Number: 501325-57-1
Synonyms: CTK1G7323, Benzene, [3-(2-propenylsulfonyl)butyl]-

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEXKETAULAXACI-UHFFFAOYSA-N

501325-57-1
Benzene, [3-(2-propynyl)-1-hexen-4-ynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynylhex-1-en-4-ynylbenzene | CAS Registry Number: 87639-28-9
Synonyms: CTK3C2823

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEJIKWGTLLXFEM-UHFFFAOYSA-N

87639-28-9
Benzene, [3-(2-propynyloxy)-1-butynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynoxybut-1-ynylbenzene | CAS Registry Number: 66398-71-8
Synonyms: CTK1I0189

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBAZYDXPDAFEOK-UHFFFAOYSA-N

66398-71-8
Benzene, [3-(2-propynyloxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynoxyprop-1-enylbenzene | CAS Registry Number: 110966-13-7
Synonyms: 3-prop-2-ynoxyprop-1-enylbenzene, ACMC-20mdum, AC1NNHOO, CTK0D4383

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMKISEXUKFXERZ-UHFFFAOYSA-N

110966-13-7
Benzene, [3-(2-propynyloxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynoxyprop-1-ynylbenzene | CAS Registry Number: 53877-63-7
Synonyms: 3-prop-2-ynoxyprop-1-ynylbenzene, AC1MQDGE, SCHEMBL13259162, 3-Phenyl-2-propynylpropargyl ether, 1-[3-(prop-2-ynyloxy)prop-1-ynyl]benzene

Molecular Formula: C12H10OMolecular Weight: 170.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGXZXRJKBJRDLD-UHFFFAOYSA-N

53877-63-7
Benzene, [3-(2-propynyloxy)propyl]- (1 supplier)219716-50-4
BENZENE, [3-(3-CYCLOHEXEN-1-YL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohex-3-en-1-ylpropylbenzene | CAS Registry Number: 222547-44-6
Synonyms: CTK0J6569, Benzene, [3-(3-cyclohexen-1-yl)propyl]-

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

InChIKey: ZSVQAMKMLDFLKQ-UHFFFAOYSA-N

222547-44-6
Benzene, [3-(3-methyl-1-cyclopenten-1-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylcyclopenten-1-yl)propylbenzene | CAS Registry Number: 87712-68-3
Synonyms: AGN-PC-00LEVD, CTK3C2205

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

InChIKey: FAKNEXGLMVTRKN-UHFFFAOYSA-N

87712-68-3
Benzene, [3-(chloromethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethoxy)prop-1-enylbenzene | CAS Registry Number: 104620-69-1
Synonyms: ACMC-20m7en, AGN-PC-00E9UO, CTK0G6187

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEQDEUZETIEVHG-UHFFFAOYSA-N

104620-69-1
Benzene, [3-(chloromethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-98-9
Synonyms: AGN-PC-00LEMA, CTK3I1950

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTRBIULFVFDOMO-UHFFFAOYSA-N

90331-98-9
Benzene, [3-(cyclohexylmethoxy)propyl]- (1 supplier)222634-73-3
Benzene, [3-(cyclohexyloxy)-1-propenyl]-, (E)- (0 suppliers)78877-12-0
BENZENE, [3-(CYCLOHEXYLOXY)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyloxypropylbenzene | CAS Registry Number: 433228-59-2
Synonyms: Benzene, [3-(cyclohexyloxy)propyl]-, AGN-PC-00DUYK, CTK1D2721

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDVIXADULMQSMC-UHFFFAOYSA-N

433228-59-2
BENZENE, [3-(DIFLUOROMETHYLENE)-4-PENTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethylidene)pent-4-enylbenzene | CAS Registry Number: 821799-47-7
Synonyms: CTK3E1498, Benzene, [3-(difluoromethylene)-4-pentenyl]-

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

InChIKey: UPDAXWGDADKPOA-UHFFFAOYSA-N

821799-47-7
Benzene, [3-(difluoromethylene)cyclobutyl]- (1 supplier)
Compound Structure IUPAC Name: [3-(difluoromethylidene)cyclobutyl]benzene | CAS Registry Number: 96258-18-3
Synonyms: ACMC-20m0qk, AGN-PC-00NY4L, SureCN9186287, CTK3F2829

Molecular Formula: C11H10F2Molecular Weight: 180.193906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNKBVBALZDQPIQ-UHFFFAOYSA-N

96258-18-3
BENZENE, [3-(ETHENYLOXY)-1-OCTYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-ethenoxyoct-1-ynylbenzene | CAS Registry Number: 825627-90-5
Synonyms: CTK3D8518, Benzene, [3-(ethenyloxy)-1-octynyl]-

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXLFQDSINKQBLA-UHFFFAOYSA-N

825627-90-5
Benzene, [3-(ethenyloxy)-1-propenyl]- (1 supplier)940-52-3
BENZENE, [3-(ETHENYLOXY)-2-METHYLPROPOXY]- (1 supplier)
Compound Structure IUPAC Name: (3-ethenoxy-2-methylpropoxy)benzene | CAS Registry Number: 848873-47-2
Synonyms: CTK2I4925, Benzene, [3-(ethenyloxy)-2-methylpropoxy]-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNIZRMXBCXXSQF-UHFFFAOYSA-N

848873-47-2
BENZENE, [3-(ETHENYLOXY)-3-METHYL-4-HEXYNYL]- (1 supplier)
Compound Structure IUPAC Name: (3-ethenoxy-3-methylhex-4-ynyl)benzene | CAS Registry Number: 825627-95-0
Synonyms: CTK3D8513, Benzene, [3-(ethenyloxy)-3-methyl-4-hexynyl]-

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

InChIKey: SQHIHSJTMKIBKU-UHFFFAOYSA-N

825627-95-0
BENZENE, [3-(ETHENYLOXY)-4-METHYL-1-PENTYNYL]- (1 supplier)
Compound Structure IUPAC Name: (3-ethenoxy-4-methylpent-1-ynyl)benzene | CAS Registry Number: 825627-91-6
Synonyms: CTK3D8517, Benzene, [3-(ethenyloxy)-4-methyl-1-pentynyl]-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXAFOHSTCYINOD-UHFFFAOYSA-N

825627-91-6
BENZENE, [3-(ETHENYLOXY)-4-PENTEN-1-YNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-ethenoxypent-4-en-1-ynylbenzene | CAS Registry Number: 825628-23-7
Synonyms: CTK3D8501, Benzene, [3-(ethenyloxy)-4-penten-1-ynyl]-

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKTFYDDKWFRRMT-UHFFFAOYSA-N

825628-23-7
Benzene, [3-(ethylthio)-2-(methylsulfinyl)-3-(methylthio)-2-propenyl]-, (Z)- (0 suppliers)83483-43-6
Benzene, [3-(methoxymethoxy)-1-butenyl]-, (E)- (0 suppliers)112528-82-2
Benzene, [3-(methoxymethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethoxy)prop-1-enylbenzene | CAS Registry Number: 91970-13-7
Synonyms: ACMC-20lv9o, CTK3H3147

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

InChIKey: WKWRCTSABBWVFC-UHFFFAOYSA-N

91970-13-7
Benzene, [3-(methoxymethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 104620-64-6
Synonyms: ACMC-20m7el, CTK0G6189

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

InChIKey: IAHTVLOXCXVHTP-UHFFFAOYSA-N

104620-64-6
BENZENE, [3-(METHOXYMETHOXY)-3-METHYLBUTYL]- (1 supplier)
Compound Structure IUPAC Name: [3-(methoxymethoxy)-3-methylbutyl]benzene | CAS Registry Number: 223930-74-3
Synonyms: CTK0I8545, Benzene, [3-(methoxymethoxy)-3-methylbutyl]-

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

InChIKey: QWTPFRPRHTWELT-UHFFFAOYSA-N

223930-74-3
BENZENE, [3-(METHYLSELENO)-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methylselanylprop-1-enylbenzene | CAS Registry Number: 651054-34-1
Synonyms: CTK1J9798, Benzene, [3-(methylseleno)-1-propenyl]-

Molecular Formula: C10H12SeMolecular Weight: 211.162280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQDPEBRXFBTKCJ-UHFFFAOYSA-N

651054-34-1
Benzene, [3-(methylsulfinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfinylpropoxybenzene | CAS Registry Number: 90183-64-5
Synonyms: AGN-PC-00LQDY, CTK3I3430

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRWAJSRWWMEMFC-UHFFFAOYSA-N

90183-64-5
Benzene, [3-(methylsulfonyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfonylpropoxybenzene | CAS Registry Number: 90183-65-6
Synonyms: AGN-PC-00LQDZ, SureCN7245161, CTK3I3429, AKOS009470395

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVGLOWOHPLVFID-UHFFFAOYSA-N

90183-65-6
Benzene, [3-(methylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpropoxybenzene | CAS Registry Number: 28525-33-9
Synonyms: SCHEMBL7244289

Molecular Formula: C10H14OSMolecular Weight: 182.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLOTVLXEXLADX-UHFFFAOYSA-N

28525-33-9
Benzene, [3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpropylbenzene | CAS Registry Number: 87231-07-0
Synonyms: SureCN687602, CTK3C5306

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUDRWNCUQNVVQR-UHFFFAOYSA-N

87231-07-0
Benzene, [3-(phenoxymethoxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(phenoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-04-0
Synonyms: AGN-PC-00LEMG, CTK3I1944

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXYPXDIXEDRTPV-UHFFFAOYSA-N

90332-04-0
37001 to 37050 of 163312 results  Page: << Previous 50 Results 740 [741] 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
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