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CHEMICAL products beginning with : B
36151 to 36200 of 157743 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-[(chloromethyl)thio]-1-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)butan-2-ylbenzene | CAS Registry Number: 54895-04-4
Synonyms: SureCN11796117, CTK1F7950

Molecular Formula: C11H15ClSMolecular Weight: 214.754800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFHZXFRLYDPCTG-UHFFFAOYSA-N

54895-04-4
BENZENE, [1-[(METHYLSULFINYL)METHYL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfinylprop-1-en-2-ylbenzene | CAS Registry Number: 850415-53-1
Synonyms: CTK2I4594, Benzene, [1-[(methylsulfinyl)methyl]ethenyl]-

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFZGYLRHISVANA-UHFFFAOYSA-N

850415-53-1
BENZENE, [1-[(METHYLSULFONYL)METHYL]-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonylbut-3-en-2-ylbenzene | CAS Registry Number: 631898-71-0
Synonyms: Benzene, [1-[(methylsulfonyl)methyl]-2-propenyl]-, AGN-PC-006ZMW, CTK2A9717

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMFYIKNXTDKUCT-UHFFFAOYSA-N

631898-71-0
Benzene, [1-[(methylthio)methoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(methylsulfanylmethoxy)ethylbenzene | CAS Registry Number: 72323-38-7
Synonyms: CTK2H2614

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWQOUROWKONMGH-UHFFFAOYSA-N

72323-38-7
Benzene, [1-[(phenylmethoxy)methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 51876-08-5
Synonyms: CTK1G3861

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMDWEVRZQXRVDU-UHFFFAOYSA-N

51876-08-5
Benzene, [1-[(trifluoromethyl)sulfonyl]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)prop-1-enylbenzene | CAS Registry Number: 61795-14-0
Synonyms: CTK2D2116

Molecular Formula: C10H9F3O2SMolecular Weight: 250.237470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADIJFJJSMFNGIB-UHFFFAOYSA-N

61795-14-0
Benzene, [1-[(trifluoromethyl)sulfonyl]butyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)butylbenzene | CAS Registry Number: 62654-00-6
Synonyms: CTK2B5045

Molecular Formula: C11H13F3O2SMolecular Weight: 266.279930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNITUWYKNNIQTF-UHFFFAOYSA-N

62654-00-6
Benzene, [1-[[(1,1-dimethylethyl)thio]methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylsulfanylprop-1-en-2-ylbenzene | CAS Registry Number: 116233-34-2
Synonyms: ACMC-20mm2c, AGN-PC-00FSRO, SureCN7892772, CTK0C5695

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFIWOPYSWVCHT-UHFFFAOYSA-N

116233-34-2
Benzene, [1-[[(2E)-3-phenyl-2-propenyl]oxy]-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enoxy)prop-2-ynylbenzene | CAS Registry Number: 122761-99-3
Synonyms: ACMC-20mq7n, AGN-PC-00OU20, CTK0F7752, 1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGWBYCRPRVZDCR-UHFFFAOYSA-N

122761-99-3
Benzene, [1-[[1-(2-propenyl)-10-undecenyl]oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tetradeca-1,13-dien-4-yloxyethylbenzene | CAS Registry Number: 112473-32-2
Synonyms: ACMC-20mgc0, CTK0D1743

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXYYTQRWTGIQDD-UHFFFAOYSA-N

112473-32-2
BENZENE, [1-[[1-(2-PROPENYL)OCTYL]OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-undec-1-en-4-yloxyethylbenzene | CAS Registry Number: 183503-77-7
Synonyms: CTK0A6074, Benzene, [1-[[1-(2-propenyl)octyl]oxy]ethyl]-

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYZJBRWQKOIURH-UHFFFAOYSA-N

183503-77-7
Benzene, [1-[1-(ethylthio)ethylidene]-2-butynyl]-, (Z)- (0 suppliers)61285-38-9
Benzene, [1-[1-(methylthio)ethylidene]-2-butynyl]-, (Z)- (0 suppliers)61285-43-6
Benzene, [1-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethyl]- (1 supplier)105482-90-4
BENZENE, [1-[2-[(TRIETHYLSILYL)OXY]ETHOXY]DECYL]- (2 suppliers)
Compound Structure IUPAC Name: triethyl-[2-(1-phenyldecoxy)ethoxy]silane | CAS Registry Number: 920753-80-6
Synonyms: CTK3H1050, Benzene, [1-[2-[(triethylsilyl)oxy]ethoxy]decyl]-

Molecular Formula: C24H44O2SiMolecular Weight: 392.690460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFLVBCCHMCFHGM-UHFFFAOYSA-N

920753-80-6
BENZENE, [1-BROMO-2-(DIBROMOFLUOROMETHYL)CYCLOHEXYL]- (2 suppliers)
Compound Structure IUPAC Name: [1-bromo-2-[dibromo(fluoro)methyl]cyclohexyl]benzene | CAS Registry Number: 920264-99-9
Synonyms: CTK3H2121, Benzene, [1-bromo-2-(dibromofluoromethyl)cyclohexyl]-

Molecular Formula: C13H14Br3FMolecular Weight: 428.960663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDJXTUNPVFKWKF-UHFFFAOYSA-N

920264-99-9
BENZENE, [1-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: [1-bromo-2-(bromomethylsulfonyl)ethyl]benzene | CAS Registry Number: 648428-37-9
Synonyms: CTK2A2584, Benzene, [1-bromo-2-[(bromomethyl)sulfonyl]ethyl]-

Molecular Formula: C9H10Br2O2SMolecular Weight: 342.047500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDRPRORKAVNGAF-UHFFFAOYSA-N

648428-37-9
Benzene, [1-chloro-2-(chloromethyl)-1-butenyl]-, (E)- (0 suppliers)112996-73-3
Benzene, [1-chloro-2-(methylsulfonyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-methylsulfonylethenyl)benzene | CAS Registry Number: 63343-14-6
Synonyms: CTK1I7279

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIEJXDUKHFDDJD-UHFFFAOYSA-N

63343-14-6
Benzene, [1-chloro-2-(methylsulfonyl)ethyl]- (1 supplier)6038-47-7
Benzene, [1-chloro-2-[(chloromethyl)sulfonyl]ethyl]- (1 supplier)1854-77-9
Benzene, [1-chloro-3-[(3-chloro-2-butenyl)oxy]propyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-chloro-3-(3-chlorobut-2-enoxy)propyl]benzene | CAS Registry Number: 64910-82-3
Synonyms: CTK1I3938

Molecular Formula: C13H16Cl2OMolecular Weight: 259.171540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGFMFEBMCWNSPL-UHFFFAOYSA-N

64910-82-3
BENZENE, [1-ETHENYL-1-(TRIFLUOROMETHYL)NONYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)undec-1-en-3-ylbenzene | CAS Registry Number: 821799-52-4
Synonyms: CTK3E1493, Benzene, [1-ethenyl-1-(trifluoromethyl)nonyl]-

Molecular Formula: C18H25F3Molecular Weight: 298.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSAIGMVTVGEUDO-UHFFFAOYSA-N

821799-52-4
Benzene, [1-ethenyl-2-(methoxymethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethyl)penta-1,4-dien-3-ylbenzene | CAS Registry Number: 57217-23-9
Synonyms: CTK1F2611

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEMCVVXAYGZILN-UHFFFAOYSA-N

57217-23-9
BENZENE, [1-ETHENYL-3-METHYL-1-(TRIFLUOROMETHYL)BUTYL]- (3 suppliers)
Compound Structure IUPAC Name: [5-methyl-3-(trifluoromethyl)hex-1-en-3-yl]benzene | CAS Registry Number: 821799-66-0
Synonyms: CTK3E1486, Benzene, [1-ethenyl-3-methyl-1-(trifluoromethyl)butyl]-

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

InChIKey: HXUTUGAMTHRIBT-UHFFFAOYSA-N

821799-66-0
Benzene, [1-ethyl-1-(methoxymethoxy)-2-propenyl]- (1 supplier)654646-81-8
Benzene, [1-ethyl-1-(methoxymethoxy)propyl]- (1 supplier)654646-96-5
Benzene, [1-ethyl-3-(methylsulfonyl)-1,2-propadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonylpenta-1,2-dien-3-ylbenzene | CAS Registry Number: 112882-23-2
Synonyms: ACMC-20mh4b, AGN-PC-00O2I7, CTK0D0853

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCRHMODZQCBDHK-UHFFFAOYSA-N

112882-23-2
BENZENE, [1-ETHYNYL-6-(METHOXYMETHOXY)-1-METHYL-4-HEXYNYL]- (2 suppliers)
Compound Structure IUPAC Name: [8-(methoxymethoxy)-3-methylocta-1,6-diyn-3-yl]benzene | CAS Registry Number: 650140-14-0
Synonyms: CTK2A0700, Benzene, [1-ethynyl-6-(methoxymethoxy)-1-methyl-4-hexynyl]-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIBBXPKORZYAAA-UHFFFAOYSA-N

650140-14-0
Benzene, [1-iodo-2-[(trifluoromethyl)sulfonyl]ethenyl]-, (E)- (0 suppliers)176312-30-4
BENZENE, [1-METHOXY-1-(1-METHYLETHYL)-3-BUTENYL]- (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-methylhex-5-en-3-yl)benzene | CAS Registry Number: 198996-98-4
Synonyms: SureCN7307357, CTK0A0128, Benzene, [1-methoxy-1-(1-methylethyl)-3-butenyl]-

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

InChIKey: ZFEXDVPIVZCOKI-UHFFFAOYSA-N

198996-98-4
Benzene, [1-methoxy-1-methyl-2-(phenyltellurinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-1-phenyltellurinylpropan-2-yl)benzene | CAS Registry Number: 88959-01-7
Synonyms: ACMC-20lfgu, AGN-PC-00L758, CTK3A4344

Molecular Formula: C16H18O2TeMolecular Weight: 369.912920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFPCICITJCCRDJ-UHFFFAOYSA-N

88959-01-7
Benzene, [1-methoxy-2,2-dimethyl-1-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-2,2-dimethyl-1-methylsulfanylpropyl)benzene | CAS Registry Number: 105122-45-0
Synonyms: ACMC-20m7yc, AGN-PC-00NPK2, CTK0G5760

Molecular Formula: C13H20OSMolecular Weight: 224.362300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTYYDLPJFRBRLA-UHFFFAOYSA-N

105122-45-0
Benzene, [1-methoxy-2-(1-methoxycyclopropyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: [1-methoxy-2-(1-methoxycyclopropyl)ethenyl]benzene | CAS Registry Number: 89237-76-3
Synonyms: ACMC-20ljmv, CTK2J8998

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYBWTPZIWISPAC-UHFFFAOYSA-N

89237-76-3
Benzene, [1-methoxy-2-(2-phenyl-1-cyclopenten-1-yl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: [1-methoxy-2-(2-phenylcyclopenten-1-yl)cyclopentyl]benzene | CAS Registry Number: 62785-40-4
Synonyms: CTK2B2318

Molecular Formula: C23H26OMolecular Weight: 318.451940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRTWILNINZDMAW-UHFFFAOYSA-N

62785-40-4
Benzene, [1-methyl-1-(1-methylethyl)-2-butynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-68-5
Synonyms: AGN-PC-00NMK7, CTK2C3171

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

InChIKey: WIIAJGSCZSUUMD-UHFFFAOYSA-N

62283-68-5
Benzene, [1-methyl-1-(2-methylpropoxy)ethyl]- (1 supplier)100532-21-6
BENZENE, [1-METHYL-1-(2-PROPENYLOXY)-2-PROPYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxybut-3-yn-2-ylbenzene | CAS Registry Number: 217185-22-3
Synonyms: CTK0J7207, Benzene, [1-methyl-1-(2-propenyloxy)-2-propynyl]-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWOPOSOALALBRZ-UHFFFAOYSA-N

217185-22-3
Benzene, [1-methyl-1-(2-propenyloxy)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxypent-4-en-2-ylbenzene | CAS Registry Number: 135218-50-7
Synonyms: ACMC-20mvol, AGN-PC-004U51, CTK0F4186

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

InChIKey: WEZYYROMEYRAKF-UHFFFAOYSA-N

135218-50-7
Benzene, [1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxybenzene | CAS Registry Number: 57075-06-6
Synonyms: CTK1E1302

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

InChIKey: HSACHWTUZWVSFI-UHFFFAOYSA-N

57075-06-6
Benzene, [1-methyl-1-(methylseleno)-6-heptenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methylselanyloct-7-en-2-ylbenzene | CAS Registry Number: 113328-07-7
Synonyms: ACMC-20mhw5, AGN-PC-00O3WE, CTK0C9979

Molecular Formula: C15H22SeMolecular Weight: 281.295180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWLJFWASGXMAGB-UHFFFAOYSA-N

113328-07-7
BENZENE, [1-METHYL-1-(PHENYLMETHYL)BUTYL]- (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-04-9
Synonyms: CTK3D9627, Benzene, [1-methyl-1-(phenylmethyl)butyl]-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCIRAOJLLOFNAW-UHFFFAOYSA-N

824401-04-9
Benzene, [1-methyl-1-[[1-(methylthio)-1-propenyl]thio]ethyl]-, (E)- (0 suppliers)88821-97-0
Benzene, [1-methyl-1-[[1-(methylthio)-1-propenyl]thio]ethyl]-, (Z)- (0 suppliers)88822-01-9
Benzene, [1-methyl-2-(1-phenylethoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethoxy)propan-2-ylbenzene | CAS Registry Number: 97993-14-1
Synonyms: ACMC-20m1x4, AGN-PC-00NN0R, CTK3F1832

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEZTWBCTIPYIOZ-UHFFFAOYSA-N

97993-14-1
Benzene, [1-methyl-2-(2,2,3,3-tetramethylcyclopropyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3,3-tetramethylcyclopropyl)prop-1-en-2-ylbenzene | CAS Registry Number: 88951-74-0
Synonyms: ACMC-20lf9t, CTK3A4598

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEDKJNVTEXOPAL-UHFFFAOYSA-N

88951-74-0
Benzene, [1-methyl-2-(phenylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpropylselanylbenzene | CAS Registry Number: 65275-37-8
Synonyms: AGN-PC-00KU31, CTK1J7815

Molecular Formula: C15H16SeMolecular Weight: 275.247540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJPCRQODCBEDCO-UHFFFAOYSA-N

65275-37-8
Benzene, [1-methyl-2-(phenyltelluro)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpropyltellanylbenzene | CAS Registry Number: 88959-00-6
Synonyms: ACMC-20lfgt, AGN-PC-00L756, CTK3A4345

Molecular Formula: C15H16TeMolecular Weight: 323.887540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRKMKONNFMEZCB-UHFFFAOYSA-N

88959-00-6
Benzene, [1-methyl-2-(phenylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpropylsulfanylbenzene | CAS Registry Number: 4148-81-6
Synonyms: CTK1C8954

Molecular Formula: C15H16SMolecular Weight: 228.352540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKBQBEFBCLNOLV-UHFFFAOYSA-N

4148-81-6
BENZENE, [1-METHYL-2-(TRIMETHYLSILYL)CYCLOPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methyl-2-phenylcyclopropyl)silane | CAS Registry Number: 918432-04-9
Synonyms: Benzene, [1-methyl-2-(trimethylsilyl)cyclopropyl]-, AGN-PC-002DFR, CTK3H7489

Molecular Formula: C13H20SiMolecular Weight: 204.383400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQCCORJJLYRTPZ-UHFFFAOYSA-N

918432-04-9
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