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CHEMICAL products beginning with : B
45301 to 45350 of 159433 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 [907] 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-methyl-4-[[5-(propylsulfonyl)pentyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(5-propylsulfonylpentoxy)benzene | CAS Registry Number: 90184-00-2
Synonyms: AGN-PC-00LQEV, CTK3I3396

Molecular Formula: C15H24O3SMolecular Weight: 284.414260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYSHITTZUXRTFQ-UHFFFAOYSA-N

90184-00-2
Benzene, 1-methyl-4-[[5-(propylthio)pentyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(5-propylsulfanylpentoxy)benzene | CAS Registry Number: 90184-28-4
Synonyms: AGN-PC-00L2R6, CTK3I3368

Molecular Formula: C15H24OSMolecular Weight: 252.415460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBMNIGIYAGKKJC-UHFFFAOYSA-N

90184-28-4
BENZENE, 1-METHYL-4-[1-(1-METHYLETHYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 762300-87-8
Synonyms: AG-H-04148, CTK5E2621, Benzene,1-methyl-4-[1-(1-methylethyl)cyclopropyl]-, Benzene, 1-methyl-4-[1-(1-methylethyl)cyclopropyl]- (9CI)

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDQOZMRJQLCUGB-UHFFFAOYSA-N

762300-87-8
BENZENE, 1-METHYL-4-[1-(1E)-1-PENTEN-1-YLCYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-pent-1-enylcyclohexyl)benzene | CAS Registry Number: 917568-98-0
Synonyms: CTK3I0359, Benzene, 1-methyl-4-[1-(1E)-1-penten-1-ylcyclohexyl]-

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBCLYECQLASVBG-UHFFFAOYSA-N

917568-98-0
Benzene, 1-methyl-4-[1-(2-phenylethenyl)-2,3-butadienyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylhexa-1,4,5-trien-3-yl)benzene | CAS Registry Number: 87639-16-5
Synonyms: CTK3C2835

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPIDFQNCOZJZAZ-UHFFFAOYSA-N

87639-16-5
Benzene, 1-methyl-4-[1-(2-phenylethenyl)-3-butynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylhex-1-en-5-yn-3-yl)benzene | CAS Registry Number: 87639-15-4
Synonyms: AGN-PC-00LHZT, CTK3C2836

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFRFHPNYIBSVKM-UHFFFAOYSA-N

87639-15-4
Benzene, 1-methyl-4-[1-(phenylthio)-2-[(tridecafluorohexyl)sulfonyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-phenylsulfanyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethyl]benzene | CAS Registry Number: 89863-50-3
Synonyms: ACMC-20lrbr, AGN-PC-00LJSS, CTK2I9298

Molecular Formula: C21H15F13O2S2Molecular Weight: 610.451842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: MOCFHDAHFCVKOY-UHFFFAOYSA-N

89863-50-3
Benzene, 1-methyl-4-[1-(phenylthio)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylsulfanylethyl)benzene | CAS Registry Number: 107271-02-3
Synonyms: ACMC-20maxr, AGN-PC-00NVZF, CTK0G3084

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

InChIKey: FTBPMJREFVFNCP-UHFFFAOYSA-N

107271-02-3
BENZENE, 1-METHYL-4-[1-METHYL-1-(2-PROPEN-1-YL)-3-BUTEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylhepta-1,6-dien-4-yl)benzene | CAS Registry Number: 927833-56-5
Synonyms: Benzene, 1-methyl-4-[1-methyl-1-(2-propen-1-yl)-3-buten-1-yl]-, AGN-PC-00S3CN, CTK3F7343

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

InChIKey: KWDLBRWBCHQHDG-UHFFFAOYSA-N

927833-56-5
Benzene, 1-methyl-4-[1-methyl-4-(phenylmethoxy)butyl]-, (S)- (0 suppliers)85758-06-1
Benzene, 1-methyl-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methylbenzene | CAS Registry Number: 35462-71-6
Synonyms: CTK1B0554

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

InChIKey: UKTUECUPNIJTEX-UHFFFAOYSA-N

35462-71-6
Benzene, 1-methyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (E)- (0 suppliers)87763-04-0
Benzene, 1-methyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (Z)- (0 suppliers)87763-05-1
Benzene, 1-methyl-4-[2-(methylsulfonyl)-1-phenylethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylsulfonyl-1-phenylethoxy)benzene | CAS Registry Number: 89278-68-2
Synonyms: ACMC-20lkbj, AGN-PC-00LR7V, CTK2J8123

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEFWHWZCFOAAOI-UHFFFAOYSA-N

89278-68-2
Benzene, 1-methyl-4-[2-(methylsulfonyl)ethenyl]-, (E)- (0 suppliers)69957-45-5
Benzene, 1-methyl-4-[2-(methylthio)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 69153-05-5
Synonyms: CTK1J1397

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUOBEZAFKAWOIC-UHFFFAOYSA-N

69153-05-5
Benzene, 1-methyl-4-[2-(phenylseleno)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(2-phenylselanylethenyl)benzene | CAS Registry Number: 130647-03-9
Synonyms: ACMC-20mtqc, CTK0C1197, CTK2F0386, Benzene, 1-methyl-4-[(1Z)-2-(phenylseleno)ethenyl]-, 60466-31-1

Molecular Formula: C15H14SeMolecular Weight: 273.231660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXLGNDAOQQBVBD-UHFFFAOYSA-N

130647-03-9
Benzene, 1-methyl-4-[2-(phenylsulfonyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-methylbenzene | CAS Registry Number: 101093-66-7
Synonyms: ACMC-20m45o, AC1L60NL, CTK0D9779, AG-J-62025, 1-methyl-4-[2-(phenylsulfonyl)ethenyl]benzene, 1-[2-(benzenesulfonyl)ethenyl]-4-methylbenzene

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBZQTVKSCWMGMH-UHFFFAOYSA-N

101093-66-7
Benzene, 1-methyl-4-[2-[(2-phenylethenyl)sulfonyl]ethenyl]-, (E,E)- (0 suppliers)98821-30-8
Benzene, 1-methyl-4-[2-[(tridecafluorohexyl)sulfonyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethenyl]benzene | CAS Registry Number: 86525-51-1
Synonyms: CTK3C7086

Molecular Formula: C15H9F13O2SMolecular Weight: 500.275002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZNMBSYHEOLVZLE-UHFFFAOYSA-N

86525-51-1
Benzene, 1-methyl-4-[2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 158959-36-5
Synonyms: SureCN8652481, CHEMBL127674, CTK0B0242, CHEBI:309672

Molecular Formula: C19H20O2SMolecular Weight: 312.425900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFLFDHXLMTYYEI-UHFFFAOYSA-N

158959-36-5
Benzene, 1-methyl-4-[2-methyl-3-(phenylthio)-1-propenyl]-, (E)- (0 suppliers)61737-05-1
Benzene, 1-methyl-4-[2-methyl-3-(phenylthio)-1-propenyl]-, (Z)- (0 suppliers)61737-07-3
BENZENE, 1-METHYL-4-[3-(2-PROPENYLOXY)-1-PROPYNYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(3-prop-2-enoxyprop-1-ynyl)benzene | CAS Registry Number: 862972-84-7
Synonyms: CTK3C7451, Benzene, 1-methyl-4-[3-(2-propenyloxy)-1-propynyl]-

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

InChIKey: QFKKTWGFZJRAAR-UHFFFAOYSA-N

862972-84-7
Benzene, 1-methyl-4-[3-[(2,2,2-trifluoroethoxy)methyl]-3-buten-1-ynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynyl]benzene | CAS Registry Number: 60512-53-0
Synonyms: CTK2F0187

Molecular Formula: C14H13F3OMolecular Weight: 254.247630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUECAEUYEFZKFG-UHFFFAOYSA-N

60512-53-0
Benzene, 1-methyl-4-[4'-(1-(E)-propenyl)-1,1'-bicyclohexyl- (1 supplier)129738-40-5
Benzene, 1-methyl-4-[4-(methylthio)phenoxy]-2-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylsulfanylphenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-66-3
Synonyms: SureCN11657719, CTK2E5879

Molecular Formula: C17H20OS2Molecular Weight: 304.470100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYWNXMJTDIBFF-UHFFFAOYSA-N

61166-66-3
Benzene, 1-methyl-4-nitro-2-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 124317-01-7
Synonyms: ACMC-20mqz3, CTK0C2634

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSVSKPNSMNFOQN-UHFFFAOYSA-N

124317-01-7
BENZENE, 1-METHYL-4-NITRO-2-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-nitro-2-nitrosobenzene | CAS Registry Number: 82414-02-6
Synonyms: CCRIS 1764, 2-Nitroso-4-nitrotoluene, Toluene, 4-nitro-2-nitroso-, Benzene, 1-methyl-4-nitro-2-nitroso-, AC1L401D, CTK5E9653, 1-methyl-4-nitro-2-nitrosobenzene, AKOS006279570, Benzene,1-methyl-4-nitro-2-nitroso-, AG-H-29928, LS-154078, Toluene,4-nitro-2-nitroso- (6CI); 2-Nitroso-4-nitrotoluene; 4-Nitro-2-nitrosotoluene

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOIZTWYRRJGHAL-UHFFFAOYSA-N

82414-02-6
Benzene, 1-methyl-4-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-pentylbenzene | CAS Registry Number: 1595-09-1
Synonyms: Benzene, 1-methyl-4-pentyl, AC1LAZ02, 1-Methyl-4-n-Pentylbenzene, CTK0E6894

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGKMWHPZOZYYTQ-UHFFFAOYSA-N

1595-09-1
Benzene, 1-methyl-4-phenoxy-2-(propylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfinylbenzene | CAS Registry Number: 61166-61-8
Synonyms: CTK2E5884

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWRZYKMOQZXOPG-UHFFFAOYSA-N

61166-61-8
Benzene, 1-methyl-4-phenoxy-2-(propylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfonylbenzene | CAS Registry Number: 61166-62-9
Synonyms: CTK2E5883

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDOBPIRXZRTBRM-UHFFFAOYSA-N

61166-62-9
Benzene, 1-methyl-4-phenoxy-2-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfanylbenzene | CAS Registry Number: 61166-60-7
Synonyms: CTK2E5885

Molecular Formula: C16H18OSMolecular Weight: 258.378520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLMMJRMLHMYHN-UHFFFAOYSA-N

61166-60-7
Benzene, 1-nitro-2,4-bis(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2,4-bis(phenylsulfanyl)benzene | CAS Registry Number: 62049-82-5
Synonyms: CTK2C8183

Molecular Formula: C18H13NO2S2Molecular Weight: 339.431320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDLUPNGAZRGAGK-UHFFFAOYSA-N

62049-82-5
BENZENE, 1-NITRO-2-(1-PENTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-pent-1-ynylbenzene | CAS Registry Number: 344412-67-5
Synonyms: Benzene, 1-nitro-2-(1-pentynyl)-, AGN-PC-00L9IQ, CTK1B1160

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQHYDYGGPVIZCZ-UHFFFAOYSA-N

344412-67-5
Benzene, 1-nitro-2-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 55339-51-0
Synonyms: SureCN430707, AGN-PC-005SO9, Benzene, nitro(2-propenyloxy)-, CTK1F6994

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQSNCJJYXMNGJM-UHFFFAOYSA-N

55339-51-0
Benzene, 1-nitro-2-(2-propenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-prop-2-enylselanylbenzene | CAS Registry Number: 61109-42-0
Synonyms: CTK2E6878

Molecular Formula: C9H9NO2SeMolecular Weight: 242.133260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZVBLEUYMAJUEK-UHFFFAOYSA-N

61109-42-0
Benzene, 1-nitro-2-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 54848-79-2
Synonyms: CTK1F8059

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIKHGZOATKRXRO-UHFFFAOYSA-N

54848-79-2
Benzene, 1-nitro-2-(nitromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(nitromethyl)benzene | CAS Registry Number: 1818-22-0
Synonyms: 1-nitro-2-(nitromethyl)benzene, AC1NF2XZ, CTK0E2909, AKOS006277288

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEHUISRZCDWUFA-UHFFFAOYSA-N

1818-22-0
Benzene, 1-nitro-2-(pentafluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 60979-15-9
Synonyms: CTK2E8507

Molecular Formula: C8H4F5NO2Molecular Weight: 241.114876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OIICZKWDOWBHOS-UHFFFAOYSA-N

60979-15-9
Benzene, 1-nitro-2-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-phenylselanylbenzene | CAS Registry Number: 65848-40-0
Synonyms: AGN-PC-005LKG, CTK1J5660

Molecular Formula: C12H9NO2SeMolecular Weight: 278.165360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDSCNGXDHBUFU-UHFFFAOYSA-N

65848-40-0
Benzene, 1-nitro-2-(phenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfinyl)-2-nitrobenzene | CAS Registry Number: 18739-95-2
Synonyms: NSC630141, 2-Nitrophenyl phenyl sulfoxide, 2NO2Ph-SO-Ph, AC1L7OF3, AC1Q6YI8, SureCN3160352, CTK0E2119, 1-(benzenesulfinyl)-2-nitrobenzene, AG-J-35017, NSC-630141, NCI60_009790, FT-0613156, Benzene, 1-nitro-2-(phenylsulfinyl)-; Hydroxy(2-(phenylsulfinyl)phenyl)azane oxide

Molecular Formula: C12H9NO3SMolecular Weight: 247.269760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQDQXWRDAPUTAL-UHFFFAOYSA-N

18739-95-2
Benzene, 1-nitro-2-[(1Z)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-phenylethenyl)benzene | CAS Registry Number: 52208-62-5
Synonyms: 1-nitro-2-(2-phenylethenyl)benzene, 4714-25-4, AC1L2F4T, SureCN1578983, CTK1D6420, CTK1G3111

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYJATPLJVSILLB-UHFFFAOYSA-N

52208-62-5
Benzene, 1-nitro-2-[(3-phenyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-(3-phenylprop-2-ynoxy)benzene | CAS Registry Number: 52536-42-2
Synonyms: AGN-PC-00PHKE, CTK1G2492

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEIRRUJXAZICIS-UHFFFAOYSA-N

52536-42-2
BENZENE, 1-NITRO-2-[(3-PHENYLPROPYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(3-phenylpropylsulfanyl)benzene | CAS Registry Number: 820961-81-7
Synonyms: CTK3E2628, Benzene, 1-nitro-2-[(3-phenylpropyl)thio]-

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEOIQCDEOXMBHH-UHFFFAOYSA-N

820961-81-7
BENZENE, 1-NITRO-2-[(OCTYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(octoxymethyl)benzene | CAS Registry Number: 488128-39-8
Synonyms: CTK1D1158, Benzene, 1-nitro-2-[(octyloxy)methyl]-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTHHEWVMGULUFE-UHFFFAOYSA-N

488128-39-8
BENZENE, 1-NITRO-2-[(PHENYLMETHOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 600731-30-4
Synonyms: CTK2F1523, Benzene, 1-nitro-2-[(phenylmethoxy)methyl]-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNKQHCBOTVHMMP-UHFFFAOYSA-N

600731-30-4
Benzene, 1-nitro-2-[(phenylseleno)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(phenylselanylmethyl)benzene | CAS Registry Number: 3541-43-3
Synonyms: AGN-PC-00O107, CTK1B6962

Molecular Formula: C13H11NO2SeMolecular Weight: 292.191940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSJNTOBUPAARMB-UHFFFAOYSA-N

3541-43-3
Benzene, 1-nitro-2-[(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitrobenzene | CAS Registry Number: 69709-34-8
Synonyms: NSC629270, 1-nitro-2-[(phenylsulfonyl)methyl]benzene, AC1L7NPM, AC1Q6UOY, 2NO2Bz-SO2-Ph, SureCN4068758, 2-Nitrobenzyl phenyl sulfone, MLS000912006, CTK1J0843, MolPort-002-904-208, HMS2209C03, JFD01989, ZINC00162552, AG-J-36355, NSC-629270, 1-(benzenesulfonylmethyl)-2-nitrobenzene, SMR000471399, Hydroxy(2-((phenylsulfonyl)methyl)phenyl)azane oxide

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEDRXKUMPDYLDG-UHFFFAOYSA-N

69709-34-8
Benzene, 1-nitro-2-[(phenylsulfonyl)methyl]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 89303-21-9
Synonyms: ACMC-20lkk3, AGN-PC-00LPW5, CTK2J7835

Molecular Formula: C14H10F3NO4SMolecular Weight: 345.293710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UJDXYPDWIPOYBC-UHFFFAOYSA-N

89303-21-9
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