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CHEMICAL products beginning with : B
42451 to 42500 of 166551 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 [850] 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(phenylethynyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 370-99-0
Synonyms: AGN-PC-007XKO, SureCN2830955, CTK1B5895

Molecular Formula: C15H9F3Molecular Weight: 246.227170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGHFZQHSVAXZFS-UHFFFAOYSA-N

370-99-0
Benzene, 1-(phenylmethoxy)-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-prop-2-enylbenzene | CAS Registry Number: 51496-94-7
Synonyms: SureCN7805002, AGN-PC-009R0D, CTK1G4689

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

InChIKey: KOINYZYCRQIVGM-UHFFFAOYSA-N

51496-94-7
Benzene, 1-(phenylmethoxy)-2-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-prop-2-ynoxybenzene | CAS Registry Number: 200286-22-2
Synonyms: AGN-PC-0O6ZR1, Benzene, 1-(phenylmethoxy)-2-(2-propynyloxy)-

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

InChIKey: JKAGELQZXOADON-UHFFFAOYSA-N

200286-22-2
Benzene, 1-(phenylmethoxy)-3-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-prop-2-ynoxybenzene | CAS Registry Number: 70371-58-3
Synonyms: AGN-PC-0OGW81, Benzene, 1-(phenylmethoxy)-3-(2-propynyloxy)-

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

InChIKey: KHZQAVNJZUGXFB-UHFFFAOYSA-N

70371-58-3
Benzene, 1-(phenylmethoxy)-3-(3,3,3-trichloro-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 60795-32-6
Synonyms: CTK2E9069

Molecular Formula: C17H15Cl3OMolecular Weight: 341.659400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USGOGGQAPRZTHB-UHFFFAOYSA-N

60795-32-6
Benzene, 1-(phenylmethoxy)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 110875-85-9
Synonyms: ACMC-20mdrh, AC1N4MB1, SureCN11057809, CHEMBL1795390, CTK0G2002, 1-phenylmethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQFZXKVFJPVNDS-UHFFFAOYSA-N

110875-85-9
Benzene, 1-(phenylmethoxy)-4-(2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-prop-2-enylbenzene | CAS Registry Number: 90617-59-7
Synonyms: ACMC-20lt5s, CTK3G6478

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

InChIKey: RGXAYGBSOLICPF-UHFFFAOYSA-N

90617-59-7
Benzene, 1-(phenylmethoxy)-4-[4-(phenylseleno)-2-butenyl]-, (E)- (1 supplier)109687-60-7
Benzene, 1-(phenylmethyl)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(trifluoromethyl)benzene | CAS Registry Number: 75198-32-2
Synonyms: 1-Benzyl-3-(trifluoromethyl)benzene, 3-Trifluoromethyldiphenylmethane, AC1LAX3O, SureCN7435425, CTK2G9313, AKOS005257879

Molecular Formula: C14H11F3Molecular Weight: 236.232350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHNGXCGDFPNOCG-UHFFFAOYSA-N

75198-32-2
Benzene, 1-(phenylmethyl)-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (4-benzylphenoxy)-trimethylsilane | CAS Registry Number: 1262139-41-2
Synonyms: KB-47523, Benzene,1-(phenylmethyl)-4-(trimethylsilyl)oxy-

Molecular Formula: C16H20OSiMolecular Weight: 256.414900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISPIELAUUNJLGD-UHFFFAOYSA-N

1262139-41-2
BENZENE, 1-(PHENYLSELENO)-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 622839-17-2
Synonyms: Benzene, 1-(phenylseleno)-2-(trifluoromethyl)-, AGN-PC-00JOU7, CTK2C3148

Molecular Formula: C13H9F3SeMolecular Weight: 301.165770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZINFMWEEANKDP-UHFFFAOYSA-N

622839-17-2
Benzene, 1-(phenylthio)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61405-41-2
Synonyms: CTK2E0653

Molecular Formula: C13H9F3SMolecular Weight: 254.270770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLRHTCIGUKJJKL-UHFFFAOYSA-N

61405-41-2
Benzene, 1-(propylsulfonyl)-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-propylsulfanyl-2-propylsulfonylbenzene | CAS Registry Number: 89265-34-9
Synonyms: ACMC-20lk3s, SureCN10351662, CTK2J8393

Molecular Formula: C12H18O2S2Molecular Weight: 258.400120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUXJVKUYDZKRRR-UHFFFAOYSA-N

89265-34-9
BENZENE, 1-(TRANS-4-ETHENYLCYCLOHEXYL)-2-FLUORO-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethenylcyclohexyl)-2-fluoro-4-propylbenzene | CAS Registry Number: 917946-40-8
Synonyms: CTK3G3606, Benzene, 1-(trans-4-ethenylcyclohexyl)-2-fluoro-4-propyl-

Molecular Formula: C17H23FMolecular Weight: 246.362923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODAMVSRNOWVZRB-UHFFFAOYSA-N

917946-40-8
BENZENE, 1-(TRANS-4-ETHENYLCYCLOHEXYL)-4-ETHOXY-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethenylcyclohexyl)-4-ethoxy-2-fluorobenzene | CAS Registry Number: 917946-41-9
Synonyms: CTK3G3605, Benzene, 1-(trans-4-ethenylcyclohexyl)-4-ethoxy-2-fluoro-

Molecular Formula: C16H21FOMolecular Weight: 248.335743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVTYEUKPSZVJCI-UHFFFAOYSA-N

917946-41-9
BENZENE, 1-(TRANS-4-PENTYLCYCLOHEXYL)-4-(10-UNDECENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-pentylcyclohexyl)-4-undec-10-enoxybenzene | CAS Registry Number: 676166-85-1
Synonyms: AGN-PC-0D2S2L, CTK1H7209, 1-(4-pentylcyclohexyl)-4-undec-10-enoxybenzene, Benzene, 1-(trans-4-pentylcyclohexyl)-4-(10-undecenyloxy)-

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAYNDQOTNGRMAG-UHFFFAOYSA-N

676166-85-1
Benzene, 1-(trifluoroethenyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,2-trifluoroethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 82907-02-6
Synonyms: AGN-PC-00PRQ2, CTK3D5323

Molecular Formula: C9H4F6Molecular Weight: 226.118479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWCOPPSWRLHCHT-UHFFFAOYSA-N

82907-02-6
Benzene, 1-(trifluoroethenyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,2-trifluoroethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 92917-54-9
Synonyms: ACMC-20lwso, CTK3G9831

Molecular Formula: C9H4F6Molecular Weight: 226.118479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZMAARNATXUVBE-UHFFFAOYSA-N

92917-54-9
BENZENE, 1-(TRIFLUOROMETHYL)-3-[(1E)-2-[(TRIMETHYLSILYL)OXY]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[3-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 921610-52-8
Synonyms: CTK3G1662, Benzene, 1-(trifluoromethyl)-3-[(1E)-2-[(trimethylsilyl)oxy]ethenyl]-

Molecular Formula: C12H15F3OSiMolecular Weight: 260.327610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFVHPUSSMUEOIV-UHFFFAOYSA-N

921610-52-8
Benzene, 1-(trifluoromethyl)-3-[(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 309-16-0
Synonyms: CTK1C0116

Molecular Formula: C8H4F6O2SMolecular Weight: 278.171579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IAXVRHAQVODOIL-UHFFFAOYSA-N

309-16-0
BENZENE, 1-(TRIFLUOROMETHYL)-3-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 189097-54-9
Synonyms: CTK0A3356, Benzene, 1-(trifluoromethyl)-3-[1-[4-(trifluoromethyl)phenyl]ethenyl]-

Molecular Formula: C16H10F6Molecular Weight: 316.241019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRSINZFBECUCCP-UHFFFAOYSA-N

189097-54-9
BENZENE, 1-(TRIFLUOROMETHYL)-4-[(1E)-2-[(TRIMETHYLSILYL)OXY]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 921610-51-7
Synonyms: CTK3G1663, Benzene, 1-(trifluoromethyl)-4-[(1E)-2-[(trimethylsilyl)oxy]ethenyl]-

Molecular Formula: C12H15F3OSiMolecular Weight: 260.327610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGZZOEJCUWDPGX-UHFFFAOYSA-N

921610-51-7
BENZENE, 1-(TRIFLUOROMETHYL)-4-[[(TRIFLUOROMETHYL)SULFONYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 194222-97-4
Synonyms: Benzene, 1-(trifluoromethyl)-4-[[(trifluoromethyl)sulfonyl]methyl]-, AGN-PC-00OVTB, CTK0A0961

Molecular Formula: C9H6F6O2SMolecular Weight: 292.198159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FNBCUMHQBDQVGT-UHFFFAOYSA-N

194222-97-4
Benzene, 1-?bromo-?2-?(bromomethyl)?-?4-?chloro-?5-?fluoro- (1 supplier)1067882-52-3
Benzene, 1-?bromo-?3-?nitro-?2-?(trifluoromethoxy)?- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-nitro-2-(trifluoromethoxy)benzene | CAS Registry Number: 1417567-59-9
Synonyms: 1-bromo-3-nitro-2-(trifluoromethoxy)benzene, SCHEMBL1610862, ZINC95215561, AKOS024256252, AK314784, KB-261297, Benzene, 1-romo-3-itro-2-(trifluoromethoxy)-

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJAZYANPLPDFGY-UHFFFAOYSA-N

1417567-59-9
BENZENE, 1-[(1,1,2,3,3,3-HEXAFLUOROPROPYL)THIO]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropylsulfanyl)-2-methoxybenzene | CAS Registry Number: 921603-75-0
Synonyms: CTK3G1755, Benzene, 1-[(1,1,2,3,3,3-hexafluoropropyl)thio]-2-methoxy-

Molecular Formula: C10H8F6OSMolecular Weight: 290.225339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FECONAMYBANBNR-UHFFFAOYSA-N

921603-75-0
Benzene, 1-[(1,1-dimethyl-2-propenyl)oxy]-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-en-2-yloxy)-2,4-dinitrobenzene | CAS Registry Number: 61078-09-9
Synonyms: CTK2E7483

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGCZEKRIFQOAFA-UHFFFAOYSA-N

61078-09-9
Benzene, 1-[(1,1-dimethyl-2-propenyl)sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylbut-3-en-2-ylsulfonyl)benzene | CAS Registry Number: 72863-21-9
Synonyms: AG-803/12478002, ZINC00478204, AC1LI7IX, SureCN10718619, CTK2H2028, MolPort-002-810-584, MCULE-9957549153, 1-methyl-4-(2-methylbut-3-en-2-ylsulfonyl)benzene, 1-[(1,1-dimethyl-2-propenyl)sulfonyl]-4-methylbenzene

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVIUAEWQBVNREF-UHFFFAOYSA-N

72863-21-9
Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-3-nitrobenzene | CAS Registry Number: 86824-63-7
Synonyms: AGN-PC-00LJU9, CTK3C6411

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRJBBCDWRRZDQS-UHFFFAOYSA-N

86824-63-7
Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 124787-45-7
Synonyms: ACMC-20mr70, AGN-PC-003JEX, CTK0F7091

Molecular Formula: C12H11F3O2Molecular Weight: 244.209750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTMWDYOIWOFQEO-UHFFFAOYSA-N

124787-45-7
Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-(2-methylbut-3-yn-2-yloxy)benzene | CAS Registry Number: 129180-58-1
Synonyms: ACMC-20mt4m, AGN-PC-0031II, CTK0C1554

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

InChIKey: HWARCJVQUDOHMY-UHFFFAOYSA-N

129180-58-1
Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene | CAS Registry Number: 2109-84-4
Synonyms: CTK0J8011, 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-nitrobenzene

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUVSTBAMMGGNND-UHFFFAOYSA-N

2109-84-4
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(1-propenyl)-, (E)- (1 supplier)89686-88-4
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(1-propenyl)-, (Z)- (1 supplier)89686-87-3
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]-4-(2-phenylethyl)benzene | CAS Registry Number: 62667-44-1
Synonyms: CTK2B4823

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRJOTDSHJNUKS-UHFFFAOYSA-N

62667-44-1
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene | CAS Registry Number: 62667-45-2
Synonyms: AGN-PC-01VI0M, SureCN5199665, CTK2B4822

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

InChIKey: MORAXWWTLLWRMV-UHFFFAOYSA-N

62667-45-2
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[(2-methylpropan-2-yl)oxymethyl]benzene | CAS Registry Number: 56636-80-7
Synonyms: AGN-PC-004CL1, CTK1F4167

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFQFZBVGVVLUJS-UHFFFAOYSA-N

56636-80-7
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]-4-nitrobenzene | CAS Registry Number: 162954-42-9
Synonyms: SureCN9944267, CTK0A9419, 1-(tert-butoxymethyl)-4-nitrobenzene, 1-[(2-methylpropan-2-yl)oxymethyl]-4-nitrobenzene

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFYXVGVZPVEKE-UHFFFAOYSA-N

162954-42-9
Benzene, 1-[(1,1-dimethylethyl)sulfinyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfinyl-2-methylbenzene | CAS Registry Number: 142075-25-0
Synonyms: ACMC-20n176, CTK0B6215, 1-tert-butylsulfinyl-2-methylbenzene, 1-(tert-butylsulfinyl)-2-methylbenzene

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGJUWIQNUZJADL-UHFFFAOYSA-N

142075-25-0
Benzene, 1-[(1,1-dimethylethyl)sulfinyl]-4-methyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfinyl-4-methylbenzene | CAS Registry Number: 1693-83-0
Synonyms: t-Butyl p-methylphenyl sulfoxide, 49833-45-6, AC1L3LN0, tert-butylsulfinyl-p-toluene, p-Tolyl tert-butyl sulfoxide, SCHEMBL16139498, tert-Butyl p-methylphenylsulfoxide, tert-butyl 4-methylphenyl sulfoxide, 1-tert-butylsulfinyl-4-methylbenzene, OR049047, OR229920, OR273926, TERT-BUTYL P-METHYLPHENYL SULFOXIDE, Oxylato(tert-butyl)(p-methylphenyl)sulfonium, 1-METHYL-4-(2-METHYLPROPANE-2-SULFINYL)BENZENE, BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-4-METHYL-, (R)-

Molecular Formula: C11H16OSMolecular Weight: 196.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUHLCVDOSQPTSU-UHFFFAOYSA-N

1693-83-0
BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFONYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfonyl-3-(trifluoromethyl)benzene | CAS Registry Number: 649721-47-1
Synonyms: SureCN1498512, CTK2A1179, Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-3-(trifluoromethyl)-

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

InChIKey: VIQKUBHJDHQBRH-UHFFFAOYSA-N

649721-47-1
BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFONYL]-4-(OCTYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfonyl-4-octylsulfanylbenzene | CAS Registry Number: 189823-54-9
Synonyms: CTK0A2630, Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-4-(octylthio)-

Molecular Formula: C18H30O2S2Molecular Weight: 342.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCEXGZNKFPIJEW-UHFFFAOYSA-N

189823-54-9
Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfonyl-4-nitrobenzene | CAS Registry Number: 7205-87-0
Synonyms: AGN-PC-00K9AN, SureCN5018973, CTK2H2985

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTAYWUPWXVSLJP-UHFFFAOYSA-N

7205-87-0
BENZENE, 1-[(1,1-DIMETHYLETHYL)THIO]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 649721-46-0
Synonyms: CTK2A1180, Benzene, 1-[(1,1-dimethylethyl)thio]-3-(trifluoromethyl)-

Molecular Formula: C11H13F3SMolecular Weight: 234.281130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBESOZGDXYEQDG-UHFFFAOYSA-N

649721-46-0
Benzene, 1-[(1,1-dimethylethyl)thio]-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 88357-18-0
Synonyms: SureCN11166841, CTK3B3003

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWLCYYUWDZBCJV-UHFFFAOYSA-N

88357-18-0
Benzene, 1-[(1,1-dimethylethyl)thio]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-4-fluorobenzene | CAS Registry Number: 52323-92-9
Synonyms: SureCN7937564, CTK1G2899

Molecular Formula: C10H13FSMolecular Weight: 184.273623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIYWQFHKNOWKHJ-UHFFFAOYSA-N

52323-92-9
Benzene, 1-[(1,1-dimethylethyl)thio]-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-4-iodobenzene | CAS Registry Number: 65688-19-9
Synonyms: CTK1J5947

Molecular Formula: C10H13ISMolecular Weight: 292.179690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSYFJLCNKHCQBT-UHFFFAOYSA-N

65688-19-9
BENZENE, 1-[(1,2,2-TRIFLUOROETHENYL)OXY]-4-(TRIMETHOXYSILYL)- (1 supplier)
Compound Structure IUPAC Name: trimethoxy-[4-(1,2,2-trifluoroethenoxy)phenyl]silane | CAS Registry Number: 918151-53-8
Synonyms: CTK3H8396, Benzene, 1-[(1,2,2-trifluoroethenyl)oxy]-4-(trimethoxysilyl)-

Molecular Formula: C11H13F3O4SiMolecular Weight: 294.299230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QUPOCPHBUCZTFR-UHFFFAOYSA-N

918151-53-8
Benzene, 1-[(1,2-dibromoethyl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromoethylsulfonyl)-4-methylbenzene | CAS Registry Number: 59336-76-4
Synonyms: AGN-PC-00LFMS, CTK1E7584

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

InChIKey: YQPQWTSGBYPXCV-UHFFFAOYSA-N

59336-76-4
Benzene, 1-[(1,2-dichloroethenyl)thio]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dichloroethenylsulfanyl)-4-methylbenzene | CAS Registry Number: 88388-93-6
Synonyms: CTK3B2492

Molecular Formula: C9H8Cl2SMolecular Weight: 219.130820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFUWZAFQKYJONN-UHFFFAOYSA-N

88388-93-6
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