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CHEMICAL products beginning with : B
41651 to 41700 of 157773 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 [834] 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(methylthio)-4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 138534-58-4
Synonyms: ACMC-20mxqs, CTK0B8087

Molecular Formula: C15H14SMolecular Weight: 226.336660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSKLGWJGTIUVNG-UHFFFAOYSA-N

138534-58-4
Benzene, 1-(methylthio)-4-(2-nitro-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 713-78-0
Synonyms: 1-(methylthio)-4-(2-nitroprop-1-enyl)benzene, AC1MCU1E, SureCN2398098, CTK2H3746, 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQKAYCNNJFDVDE-UHFFFAOYSA-N

713-78-0
Benzene, 1-(methylthio)-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-prop-2-ynoxybenzene | CAS Registry Number: 32547-86-7
Synonyms: AGN-PC-001VKC, CTK1B9146, AKOS009549753

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAISVRPRDFZUKS-UHFFFAOYSA-N

32547-86-7
Benzene, 1-(methylthio)-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-phenylmethoxybenzene | CAS Registry Number: 81499-30-1
Synonyms: SureCN388096, CTK2I7017

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKPLCUHNOAYHBI-UHFFFAOYSA-N

81499-30-1
BENZENE, 1-(METHYLTHIO)-4-[(1Z)-2-NITRO-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-(2-nitrobut-1-enyl)benzene | CAS Registry Number: 634607-35-5
Synonyms: SureCN11003556, CTK1I6803, Benzene, 1-(methylthio)-4-[(1Z)-2-nitro-1-butenyl]-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVJHNYGDTHKZJW-UHFFFAOYSA-N

634607-35-5
BENZENE, 1-(METHYLTHIO)-4-[2-NITRO-1-(NITROMETHYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dinitropropan-2-yl)-4-methylsulfanylbenzene | CAS Registry Number: 918419-35-9
Synonyms: CTK3H7605, Benzene, 1-(methylthio)-4-[2-nitro-1-(nitromethyl)ethyl]-

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBASNZQIPUWIRI-UHFFFAOYSA-N

918419-35-9
Benzene, 1-(methylthio)-4-[4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)- (0 suppliers)136795-74-9
BENZENE, 1-(PENTYLSULFONYL)-3,5-BIS(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfonyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 667458-80-2
Synonyms: CTK1J4341, Benzene, 1-(pentylsulfonyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C13H14F6O2SMolecular Weight: 348.304479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DUDWDAOINDJIFC-UHFFFAOYSA-N

667458-80-2
Benzene, 1-(phenoxymethyl)-4-[(phenylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(phenoxymethyl)-4-(phenylsulfanylmethyl)benzene | CAS Registry Number: 114657-12-4
Synonyms: ACMC-20mkos, AGN-PC-00OD7K, CTK0C6822

Molecular Formula: C20H18OSMolecular Weight: 306.421320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIWJSDVSMFDFOR-UHFFFAOYSA-N

114657-12-4
BENZENE, 1-(PHENOXYPHENYLMETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[phenoxy(phenyl)methyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-20-2
Synonyms: CTK2A0516, Benzene, 1-(phenoxyphenylmethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C21H14F6OMolecular Weight: 396.325679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FBULJUARXHVZCF-UHFFFAOYSA-N

650605-20-2
BENZENE, 1-(PHENYLETHYNYL)-3-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-3-phenylsulfanylbenzene | CAS Registry Number: 587875-18-1
Synonyms: CTK1D9907, Benzene, 1-(phenylethynyl)-3-(phenylthio)-

Molecular Formula: C20H14SMolecular Weight: 286.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNESGFQGIJSYDR-UHFFFAOYSA-N

587875-18-1
Benzene, 1-(phenylethynyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 126309-76-0
Synonyms: ACMC-20mrxj, AGN-PC-0024SE, CTK0F6668

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

InChIKey: GOHMAXPXJWRJIT-UHFFFAOYSA-N

126309-76-0
BENZENE, 1-(PHENYLETHYNYL)-3-[[4-(PHENYLETHYNYL)PHENYL]ETHYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-3-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-37-3
Synonyms: CTK3D3043, Benzene, 1-(phenylethynyl)-3-[[4-(phenylethynyl)phenyl]ethynyl]-

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSZJPNZZKLGIRX-UHFFFAOYSA-N

832744-37-3
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)- (3 suppliers)
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)- (1 supplier)
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)- (0 suppliers)109687-60-7
Benzene, 1-(phenylmethyl)-3-(trifluoromethyl)- (3 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]- (7 suppliers)
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)- (0 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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)- (3 suppliers)
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)- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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- (2 suppliers)1067882-52-3
Benzene, 1-?bromo-?3-?nitro-?2-?(trifluoromethoxy)?- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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)- (0 suppliers)89686-88-4
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(1-propenyl)-, (Z)- (0 suppliers)89686-87-3
Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(2-phenylethyl)- (0 suppliers)
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- (0 suppliers)
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
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