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CHEMICAL products beginning with : B
41601 to 41650 of 159917 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-(CYCLOPROPYLIDENEMETHYL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-fluorobenzene | CAS Registry Number: 246180-28-9
Synonyms: CTK4F4043, AG-E-73640, 1-(Cyclopropylidenemethyl)-2-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-2-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKDLMOFISREBPE-UHFFFAOYSA-N

246180-28-9
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-methoxybenzene | CAS Registry Number: 246180-25-6
Synonyms: CTK4F4040, AG-E-73637, 1-(Cyclopropylidenemethyl)-2-methoxybenzene, Benzene,1-(cyclopropylidenemethyl)-2-methoxy-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGGIKUXPJIMGBA-UHFFFAOYSA-N

246180-25-6
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-2-methylbenzene | CAS Registry Number: 881013-16-7
Synonyms: CTK3B7917, Benzene, 1-(cyclopropylidenemethyl)-2-methyl-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGGZGZUCYVZOJU-UHFFFAOYSA-N

881013-16-7
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-fluorobenzene | CAS Registry Number: 246180-27-8
Synonyms: CTK4F4042, AG-E-73639, 1-(Cyclopropylidenemethyl)-3-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-3-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTMDZYJFOJCSHC-UHFFFAOYSA-N

246180-27-8
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-methylbenzene | CAS Registry Number: 910454-48-7
Synonyms: CTK3G5482, Benzene, 1-(cyclopropylidenemethyl)-3-methyl-

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROKGDGPHTWGAER-UHFFFAOYSA-N

910454-48-7
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-3-PHENOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-3-phenoxybenzene | CAS Registry Number: 577777-81-2
Synonyms: CTK1E0742, Benzene, 1-(cyclopropylidenemethyl)-3-phenoxy-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFYJVDVNUWVXKV-UHFFFAOYSA-N

577777-81-2
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-4-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(cyclopropylidenemethyl)benzene | CAS Registry Number: 918831-65-9
Synonyms: CTK3H5573, Benzene, 1-(cyclopropylidenemethyl)-4-(1,1-dimethylethyl)-

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

InChIKey: BWHCZTBFWRIAFE-UHFFFAOYSA-N

918831-65-9
BENZENE, 1-(CYCLOPROPYLIDENEMETHYL)-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-fluorobenzene | CAS Registry Number: 246180-26-7
Synonyms: CTK4F4041, AG-E-73638, 1-(Cyclopropylidenemethyl)-4-fluorobenzene, Benzene,1-(cyclopropylidenemethyl)-4-fluoro-

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGSQNQCUEQDFQS-UHFFFAOYSA-N

246180-26-7
Benzene, 1-(cyclopropylidenemethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-methoxybenzene | CAS Registry Number: 55088-84-1
Synonyms: CTK1F7536, MolPort-020-167-232, 1-(cyclopropylidenemethyl)-4-methoxybenzene, EN300-80616

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSTHEJHWGOBADJ-UHFFFAOYSA-N

55088-84-1
Benzene, 1-(cyclopropylidenemethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylidenemethyl)-4-methylbenzene | CAS Registry Number: 55088-80-7
Synonyms: 1-(cyclopropylidenemethyl)-4-methylbenzene, AC1MU8EQ, CTK1F7537, 1-(cyclopropylidene-methyl)-4-methyl-benzene

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGPXSZNXZRTGNG-UHFFFAOYSA-N

55088-80-7
BENZENE, 1-(CYCLOPROPYLIDENEPHENYLMETHYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 648958-48-9
Synonyms: Benzene, 1-(cyclopropylidenephenylmethyl)-4-methoxy-, AGN-PC-008MDU, CTK2A1498

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPIWLUFKJZFHGA-UHFFFAOYSA-N

648958-48-9
BENZENE, 1-(CYCLOPROPYLMETHOXY)-3-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-3-ethynylbenzene | CAS Registry Number: 918483-34-8
Synonyms: Benzene, 1-(cyclopropylmethoxy)-3-ethynyl-, AGN-PC-0D3YJD, CTK3H7099

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

InChIKey: IPJNNKIUAYFNQZ-UHFFFAOYSA-N

918483-34-8
BENZENE, 1-(CYCLOPROPYLMETHYL)-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-4-propan-2-ylbenzene | CAS Registry Number: 401584-82-5
Synonyms: AC1LBJID, 4-Isopropylbenzylcyclopropane, Benzene, 1-cyclopropylmethyl-4-(1-methylethyl)-, CTK4I2559, AG-F-42089, 1-(cyclopropylmethyl)-4-propan-2-ylbenzene, Benzene,1-(cyclopropylmethyl)-4-(1-methylethyl)-

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

InChIKey: KVMOTHCHDQXFGM-UHFFFAOYSA-N

401584-82-5
Benzene, 1-(cyclopropylmethyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-4-nitrobenzene | CAS Registry Number: 120383-85-9
Synonyms: 1-(cyclopropylmethyl)-4-nitrobenzene, ACMC-20movz, AC1NPQ5Z, SureCN7431544, CTK0F8939, AKOS003595894, AK150741

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVEAGVFDOSZNJD-UHFFFAOYSA-N

120383-85-9
BENZENE, 1-(CYCLOPROPYLOXY)-3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyloxy-3-fluorobenzene | CAS Registry Number: 309977-71-7
Synonyms: SureCN7235082, CTK4G6262, 1-CYCLOPROPOXY-3-FLUOROBENZENE, Benzene,1-(cyclopropyloxy)-3-fluoro-, AG-F-02882, MB25673, 1-(CYCLOPROPYLOXY)-3-FLUORO-BENZENE, Benzene, 1-(cyclopropyloxy)-3-fluoro- (9CI)

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUOJMXWNKCTYKJ-UHFFFAOYSA-N

309977-71-7
Benzene, 1-(cyclopropyloxy)-4-(ethenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyloxy-4-ethenoxybenzene | CAS Registry Number: 63524-26-5
Synonyms: CTK1I6595

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

InChIKey: WWNYQCBASQJKRG-UHFFFAOYSA-N

63524-26-5
Benzene, 1-(decyloxy)-2-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-2-isocyanatobenzene | CAS Registry Number: 55792-41-1
Synonyms: CTK1F6087

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVPLEMAWBVHZAR-UHFFFAOYSA-N

55792-41-1
Benzene, 1-(decyloxy)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-2-methoxybenzene | CAS Registry Number: 87013-18-1
Synonyms: AGN-PC-00LEL5, SureCN8077873, CTK3C5946

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBENTPXKBDBWCE-UHFFFAOYSA-N

87013-18-1
Benzene, 1-(decyloxy)-3-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-3-isocyanatobenzene | CAS Registry Number: 55792-42-2
Synonyms: CTK1F6086

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVAAUTRDLHSKOD-UHFFFAOYSA-N

55792-42-2
Benzene, 1-(decyloxy)-4-[(5,5-dichloro-4-pentenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88341-80-4
Synonyms: CTK3B3516

Molecular Formula: C21H32Cl2O2Molecular Weight: 387.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNCKQNOWWNWOO-UHFFFAOYSA-N

88341-80-4
Benzene, 1-(decyloxy)-4-[(6-methoxy-4-hexynyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-(6-methoxyhex-4-ynoxy)benzene | CAS Registry Number: 80538-73-4
Synonyms: AGN-PC-00LS8A, SureCN1702730, CTK3E5432

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGQKXUFFVSJEKX-UHFFFAOYSA-N

80538-73-4
Benzene, 1-(decyloxy)-4-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-decoxyphenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62736-45-2
Synonyms: CTK2B3463

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPLFNZPBCOIEGU-UHFFFAOYSA-N

62736-45-2
Benzene, 1-(decyloxy)-4-ethynyl-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-ethynyl-2-fluorobenzene | CAS Registry Number: 116763-88-3
Synonyms: ACMC-20mmss, AGN-PC-001ZHT, CTK0G0394

Molecular Formula: C18H25FOMolecular Weight: 276.388903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDWOQUBTKDYIPN-UHFFFAOYSA-N

116763-88-3
Benzene, 1-(decyloxy)-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-iodobenzene | CAS Registry Number: 93144-80-0
Synonyms: ACMC-20lx5x, AGN-PC-023PEK, SureCN2923654, CTK3G9733, AKOS012839670

Molecular Formula: C16H25IOMolecular Weight: 360.273570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVOCKTGXOLQSOR-UHFFFAOYSA-N

93144-80-0
Benzene, 1-(decyloxy)-4-isocyanato- (0 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-isocyanatobenzene | CAS Registry Number: 55835-02-4
Synonyms: CTK1F5869

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFCNGQZLXRETNZ-UHFFFAOYSA-N

55835-02-4
Benzene, 1-(decylsulfinyl)-4-methyl-, (R)- (0 suppliers)89665-63-4
Benzene, 1-(decylthio)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-decylsulfanyl-4-fluorobenzene | CAS Registry Number: 61671-40-7
Synonyms: CTK2D5031

Molecular Formula: C16H25FSMolecular Weight: 268.433103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGESUVAKDRVTEF-UHFFFAOYSA-N

61671-40-7
Benzene, 1-(decylthio)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-decylsulfanyl-4-methylbenzene | CAS Registry Number: 66605-96-7
Synonyms: n-Decyl (4-methylphenyl) sulfide, AC1LBCF8, 1-decylsulfanyl-4-methylbenzene, CTK1J4559, 1-(Decylsulfanyl)-4-methylbenzene, AG-J-89151

Molecular Formula: C17H28SMolecular Weight: 264.469220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUVIMUSZPJBPAK-UHFFFAOYSA-N

66605-96-7
Benzene, 1-(diazidomethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(diazidomethyl)-2-methylbenzene | CAS Registry Number: 143468-04-6
Synonyms: ACMC-20n2pp, AGN-PC-00Q37F, CTK0B4580

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHUFYCWZAUIPSD-UHFFFAOYSA-N

143468-04-6
Benzene, 1-(diazidomethyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazidomethyl)-2-nitrobenzene | CAS Registry Number: 92567-05-0
Synonyms: ACMC-20lw5h, CTK3F8082

Molecular Formula: C7H5N7O2Molecular Weight: 219.160300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAHBLXTXEPWVID-UHFFFAOYSA-N

92567-05-0
Benzene, 1-(diazidomethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazidomethyl)-4-methylbenzene | CAS Registry Number: 110840-15-8
Synonyms: ACMC-20mdq7, AGN-PC-00NVJ2, CTK0D4478

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFHNCUGAMGWFGW-UHFFFAOYSA-N

110840-15-8
Benzene, 1-(diazomethyl)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazomethyl)-2-fluorobenzene | CAS Registry Number: 107135-15-9
Synonyms: ACMC-20mava, AGN-PC-00NXPN, CTK0G3120

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMINQUKZPNPKCH-UHFFFAOYSA-N

107135-15-9
Benzene, 1-(diazomethyl)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazomethyl)-3-nitrobenzene | CAS Registry Number: 19479-81-3
Synonyms: CTK0E1049

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXEBRWPMXQZTFF-UHFFFAOYSA-N

19479-81-3
Benzene, 1-(diazomethyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 73900-17-1
Synonyms: CTK2H0809

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCSHXURKDDJSFU-UHFFFAOYSA-N

73900-17-1
Benzene, 1-(diazomethyl)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(diazomethyl)-4-fluorobenzene | CAS Registry Number: 73900-13-7
Synonyms: CTK2H0810

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSEUQWUFTGWQPK-UHFFFAOYSA-N

73900-13-7
Benzene, 1-(diazomethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(diazomethyl)-4-methoxybenzene | CAS Registry Number: 23304-25-8
Synonyms: AGN-PC-0CUTLN, CTK0J5735

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUZYIRHHYKOLOC-UHFFFAOYSA-N

23304-25-8
Benzene, 1-(diazomethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(diazomethyl)-4-methylbenzene | CAS Registry Number: 23304-24-7
Synonyms: CTK0J5736

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USJSQVRETVNKSA-UHFFFAOYSA-N

23304-24-7
Benzene, 1-(diazophenylmethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 52506-26-0
Synonyms: CTK1G2542

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAKRDQHEKDSAOF-UHFFFAOYSA-N

52506-26-0
Benzene, 1-(diazophenylmethyl)-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-4-methylsulfonylbenzene | CAS Registry Number: 62147-80-2
Synonyms: CTK2C6204

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKSXTYGQZOZRHY-UHFFFAOYSA-N

62147-80-2
Benzene, 1-(diazophenylmethyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 60664-82-6
Synonyms: CTK2E9548

Molecular Formula: C14H9F3N2Molecular Weight: 262.229870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQYOBIUMRLNVAK-UHFFFAOYSA-N

60664-82-6
Benzene, 1-(diazophenylmethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 20359-74-4
Synonyms: AGN-PC-00KEI5, CTK0J9022

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PELCHUBBWMKFET-UHFFFAOYSA-N

20359-74-4
Benzene, 1-(dibromomethyl)-2-(tribromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibromomethyl)-2-(tribromomethyl)benzene | CAS Registry Number: 95110-95-5
Synonyms: ACMC-20lzfg, AGN-PC-00MB9U, SureCN11758159, CTK3F4172

Molecular Formula: C8H5Br5Molecular Weight: 500.645300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXEFOUZFDACUCV-UHFFFAOYSA-N

95110-95-5
Benzene, 1-(dibromomethyl)-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(dibromomethyl)benzene | CAS Registry Number: 75966-32-4
Synonyms: AGN-PC-00JUKD, SureCN8762246, CTK2G8438

Molecular Formula: C11H14Br2Molecular Weight: 306.036860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUOHINWZCBGQDY-UHFFFAOYSA-N

75966-32-4
Benzene, 1-(dibromomethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(dibromomethyl)-4-methylbenzene | CAS Registry Number: 4076-57-7
Synonyms: p-xylene dibromide, SureCN518418, CTK1D4298, SBB070899, AKOS015890013, TL8006583, I01-4007

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQHJZSCJOXQOAY-UHFFFAOYSA-N

4076-57-7
Benzene, 1-(dibutoxymethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-2-nitrobenzene | CAS Registry Number: 53951-34-1
Synonyms: AGN-PC-003FMR, SureCN1803434, CTK1F9915

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHWNJUDUNHLQCI-UHFFFAOYSA-N

53951-34-1
Benzene, 1-(dibutoxymethyl)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-3-nitrobenzene | CAS Registry Number: 86453-93-2
Synonyms: AGN-PC-000TGK, CTK3C7224

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTFLQPOPGZXGRR-UHFFFAOYSA-N

86453-93-2
Benzene, 1-(dibutoxymethyl)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-4-fluorobenzene | CAS Registry Number: 103517-18-6
Synonyms: ACMC-20m6cl, CTK0G6982

Molecular Formula: C15H23FO2Molecular Weight: 254.340323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRDVPXGQSGIUPR-UHFFFAOYSA-N

103517-18-6
Benzene, 1-(dibutoxymethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-4-methoxybenzene | CAS Registry Number: 82343-41-7
Synonyms: AGN-PC-00JUZG, SureCN11251423, CTK3E0472

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJVDJRJMYIAADZ-UHFFFAOYSA-N

82343-41-7
Benzene, 1-(dibutoxymethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-4-methylbenzene | CAS Registry Number: 65768-10-7
Synonyms: AGN-PC-00MR8Z, SureCN9053497, CTK1I1830

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEKYKXGTBUJFCT-UHFFFAOYSA-N

65768-10-7
Benzene, 1-(dibutoxymethyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(dibutoxymethyl)-4-nitrobenzene | CAS Registry Number: 19706-87-7
Synonyms: SureCN12255898, AGN-PC-00MR90, CTK0E0825

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQRXCSPVRAHZGE-UHFFFAOYSA-N

19706-87-7
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