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CHEMICAL products beginning with : B
45601 to 45650 of 159914 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, 2,4-DICHLORO-1-[DICHLORO(4-CHLOROPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[dichloro-(4-chlorophenyl)methyl]benzene | CAS Registry Number: 656805-38-8
Synonyms: SureCN3218519, CTK1J6095, Benzene, 2,4-dichloro-1-[dichloro(4-chlorophenyl)methyl]-

Molecular Formula: C13H7Cl5Molecular Weight: 340.459680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXDIYMGUKBAGCC-UHFFFAOYSA-N

656805-38-8
BENZENE, 2,4-DICHLORO-1-[DICHLORO(4-FLUOROPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[dichloro-(4-fluorophenyl)methyl]benzene | CAS Registry Number: 656803-77-9
Synonyms: SureCN3222632, CTK1J6099, Benzene, 2,4-dichloro-1-[dichloro(4-fluorophenyl)methyl]-

Molecular Formula: C13H7Cl4FMolecular Weight: 324.005083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEQXSFACUGKCPU-UHFFFAOYSA-N

656803-77-9
Benzene, 2,4-dichloro-1-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-ethylbenzene | CAS Registry Number: 54484-62-7
Synonyms: 2,4-Dichloroethylbenzene, AC1LAVOQ, SureCN155790, CTK1F8759

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJTYPPBFTMKLGA-UHFFFAOYSA-N

54484-62-7
BENZENE, 2,4-DICHLORO-1-ISOCYANO- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-isocyanobenzene | CAS Registry Number: 143954-64-7
Synonyms: 2,4-dichloro-1-isocyanobenzene, Benzene,2,4-dichloro-1-isocyano-, ACMC-1C8YR, AC1N69CF, 2,4-Dichlorophenylisocyanide, CTK4C3874, MolPort-000-148-290, BBL020982, STK893688, AKOS001476764, AG-D-86812

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJTZTTXSAKLZEO-UHFFFAOYSA-N

143954-64-7
Benzene, 2,4-dichloro-3-methyl-1,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-3-methyl-1,5-dinitrobenzene | CAS Registry Number: 51676-76-7
Synonyms: 2,4-Dichloro-3-methyl-1,5-dinitrobenzene, ZINC07871178, AC1LDJEH, ACMC-1AUFJ, CTK1E4977, MolPort-002-991-604, ANW-31319, STK272295, AKOS003394920, MCULE-2265279626, AK146864, ST45003456, ST50436445

Molecular Formula: C7H4Cl2N2O4Molecular Weight: 251.023660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPOQYGXPWJDBLY-UHFFFAOYSA-N

51676-76-7
Benzene, 2,4-dicyclohexyl-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dicyclohexyl-1-methylbenzene | CAS Registry Number: 4926-07-2
Synonyms: CTK1D0940

Molecular Formula: C19H28Molecular Weight: 256.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVPAHJKLWDULRW-UHFFFAOYSA-N

4926-07-2
BENZENE, 2,4-DIETHOXY-1-(2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-diethoxy-1-prop-2-enylbenzene | CAS Registry Number: 408312-58-3
Synonyms: SureCN2846105, CTK4I3850, AG-F-44998

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMAPVSDYWDGPKF-UHFFFAOYSA-N

408312-58-3
BENZENE, 2,4-DIETHOXY-1-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2,4-diethoxy-1-fluorobenzene | CAS Registry Number: 851089-61-7
Synonyms: 2,4-Diethoxyfluorobenzene, CTK2I4445, Benzene, 2,4-diethoxy-1-fluoro-, AKOS006346335

Molecular Formula: C10H13FO2Molecular Weight: 184.207423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVPPWXOCGJJTGY-UHFFFAOYSA-N

851089-61-7
BENZENE, 2,4-DIETHOXY-1-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2,4-diethoxy-1-nitrobenzene | CAS Registry Number: 96631-28-6
Synonyms: 2,4-DIETHOXY-1-NITROBENZENE, 2,4-diethoxy-1-nitro-benzene, AGN-PC-00MBJD, CTK5H8845, AG-H-95738, A845622

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPYXWVQHNXBQND-UHFFFAOYSA-N

96631-28-6
Benzene, 2,4-diethyl-1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diethyl-1-methoxybenzene | CAS Registry Number: 110457-64-2
Synonyms: ACMC-20mdej, AGN-PC-00ODMU, SureCN11950523, CTK0D4750

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDAOHDUTNGZKDZ-UHFFFAOYSA-N

110457-64-2
Benzene, 2,4-difluoro-1-[(4-fluorophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-1-(4-fluorophenyl)sulfonylbenzene | CAS Registry Number: 64075-08-7
Synonyms: CTK1I5625

Molecular Formula: C12H7F3O2SMolecular Weight: 272.242990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKVJGWJBIURZDD-UHFFFAOYSA-N

64075-08-7
Benzene, 2,4-difluoro-1-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-difluoro-1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]benzene | CAS Registry Number: 89407-57-8
Synonyms: ACMC-20llqq, AGN-PC-00N4KI, SureCN10927996, SureCN10928004, CTK2J6364

Molecular Formula: C23H32F2Molecular Weight: 346.496986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRFMYRCBLMTDK-UHFFFAOYSA-N

89407-57-8
Benzene, 2,4-difluoro-1-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-,trans- (0 suppliers)89203-94-1
Benzene, 2,4-diiodo-1,3,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diiodo-1,3,5-trimethoxybenzene | CAS Registry Number: 117934-81-3
Synonyms: ACMC-20mnii, AGN-PC-000FNC, CTK0G0053

Molecular Formula: C9H10I2O3Molecular Weight: 419.982840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPBALMQLIJAZEK-UHFFFAOYSA-N

117934-81-3
BENZENE, 2,4-DIISOCYANATO-1,3,5-TRIS(1-METHYLETHYL)-, HOMOPOLYMER, 2-ISOCYANATO-1,3-BIS(1-METHYLETHYL)BENZENE-BLOCKED (2 suppliers)132435-00-8
BENZENE, 2,4-DIISOCYANATO-1,3,5-TRIS(1-METHYLETHYL)-, POLYMER WITH 2-ISOCYANATO-1,3-BIS(1-METHYLETHYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 2,4-diisocyanato-1,3,5-tri(propan-2-yl)benzene;2-isocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 103837-26-9
Synonyms: Benzene, 2,4-diisocyanato-1,3,5-tris(1-methylethyl)-, polymer with 2-isocyanato-1,3-bis(1-methylethyl)benzene

Molecular Formula: C30H39N3O3Molecular Weight: 489.648960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRVDMPWQMPXKJE-UHFFFAOYSA-N

103837-26-9
BENZENE, 2,4-DIISOCYANATO-1,3,5-TRIS(1-METHYLETHYL)-, REACTION PRODUCTS WITH 2-ISOCYANATO-1,3-BIS(1-METHYLETHYL)BENZENE (4 suppliers)104376-62-7
Benzene, 2,4-diisocyanato-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-diisocyanato-1-methoxybenzene | CAS Registry Number: 14219-07-9
Synonyms: CTK0B6093

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZDVHNPXFWWDRM-UHFFFAOYSA-N

14219-07-9
BENZENE, 2,4-DIISOCYANATO-1-METHYL-, POLYMER WITH 1,6-DIISOCYANATOHEXANE (4 suppliers)
Compound Structure IUPAC Name: 1,6-diisocyanatohexane;2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 128000-11-3
Synonyms: 1,6-diisocyanatohexane- 2,4-diisocyanato-1-methylbenzene(1:1), 26426-91-5, AC1Q6BNI, CTK4F7871, KST-1B3038, AC1L5223, AR-1B8278, AG-J-85262, 1,6-diisocyanatohexane; 2,4-diisocyanato-1-methylbenzene, 1,6-diisocyanatohexane - 2,4-diisocyanato-1-methylbenzene (1:1), Benzene, 2,4-diisocyanato-1-methyl-, polymer with 1,6-diisocyanatohexane

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSKTUAMBCSPDKX-UHFFFAOYSA-N

128000-11-3
BENZENE, 2,4-DIISOCYANATO-1-METHYL-, POLYMERS WITH HYDROXY-TERMINATED POLYBUTADIENE (1 supplier)
Compound Structure IUPAC Name: (1E)-buta-1,3-dien-1-ol;2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 68951-56-4
Synonyms: AC1O5W2V, Hydroxy-terminated polybutadiene, 2,4-tolylenediisocyanate polymer, (1E)-buta-1,3-dien-1-ol; 2,4-diisocyanato-1-methylbenzene, 2,4-Toluenediisocyanate, polybutadiene (hydroxy terminated) reaction product, Benzene, 2,4-diisocyanato-1-methyl-, polymers with hydroxy-terminated polybutadiene, 70024-66-7

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIIYIGSHDREJMR-SCBDLNNBSA-N

68951-56-4
Benzene, 2,4-dimethoxy-1-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(1-phenylethenyl)benzene | CAS Registry Number: 24890-52-6
Synonyms: AGN-PC-00LO20, CTK0I7130

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZGGYHCDAJIFJ-UHFFFAOYSA-N

24890-52-6
Benzene, 2,4-dimethoxy-1-(1E)-1-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-prop-1-enylbenzene | CAS Registry Number: 50900-55-5
Synonyms: SureCN3172829, CTK1G5842

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKWTXGMULLCOGN-UHFFFAOYSA-N

50900-55-5
Benzene, 2,4-dimethoxy-1-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(2-phenylethenyl)benzene | CAS Registry Number: 142599-33-5
Synonyms: ACMC-20n1ma, SureCN5498411, CTK0B5755, CTK1J1749, Benzene, 2,4-dimethoxy-1-[(1E)-2-phenylethenyl]-, 68775-99-5

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQUPCEHJCVWBRZ-UHFFFAOYSA-N

142599-33-5
Benzene, 2,4-dimethoxy-1-(methoxymethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(methoxymethoxy)benzene | CAS Registry Number: 104202-36-0
Synonyms: ACMC-20m6zz, AGN-PC-00MSRK, SureCN5784633, CTK0D8145

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJAZFUYNJBYNAK-UHFFFAOYSA-N

104202-36-0
Benzene, 2,4-dimethoxy-1-(methoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(methoxymethyl)benzene | CAS Registry Number: 96519-15-2
Synonyms: AGN-PC-00MZNE, ACMC-20m10b, SureCN5998553, CTK3F2539

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRRSPLOMTXEJRC-UHFFFAOYSA-N

96519-15-2
Benzene, 2,4-dimethoxy-1-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-methylsulfonylbenzene | CAS Registry Number: 38452-44-7
Synonyms: AGN-PC-00LB8E, SureCN2719702, CTK1B4867

Molecular Formula: C9H12O4SMolecular Weight: 216.254180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQVBKXBFLDZQDR-UHFFFAOYSA-N

38452-44-7
Benzene, 2,4-dimethoxy-1-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-methylsulfanylbenzene | CAS Registry Number: 5633-61-4
Synonyms: SureCN3511278, CTK1F4852, AKOS006316930

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYVGVVWIPCWPEB-UHFFFAOYSA-N

5633-61-4
Benzene, 2,4-dimethoxy-1-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-phenylmethoxybenzene | CAS Registry Number: 76335-79-0
Synonyms: SureCN12772071, CTK2G7890

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRVWMGUWQPXGDR-UHFFFAOYSA-N

76335-79-0
Benzene, 2,4-dimethoxy-1-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,4-dimethoxybenzene | CAS Registry Number: 32565-33-6
Synonyms: SureCN3300286, CTK1B9134

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEOVVEVOQIDCBK-UHFFFAOYSA-N

32565-33-6
Benzene, 2,4-dimethoxy-1-(propylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-propylsulfonylbenzene | CAS Registry Number: 85477-06-1
Synonyms: AGN-PC-00LB8G, CTK3C8735

Molecular Formula: C11H16O4SMolecular Weight: 244.307340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXFKCJQZRZCFRU-UHFFFAOYSA-N

85477-06-1
Benzene, 2,4-dimethoxy-1-[(1-methylethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-propan-2-ylsulfonylbenzene | CAS Registry Number: 85477-07-2
Synonyms: AGN-PC-00LB8H, CTK3C8734

Molecular Formula: C11H16O4SMolecular Weight: 244.307340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCSHQKPILCFJJS-UHFFFAOYSA-N

85477-07-2
Benzene, 2,4-dimethoxy-1-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(2-phenylethenyl)benzene | CAS Registry Number: 68775-99-5
Synonyms: Benzene, 2,4-dimethoxy-1-(2-phenylethenyl)-, 142599-33-5, ACMC-20n1ma, SureCN5498411, CTK0B5755, CTK1J1749

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQUPCEHJCVWBRZ-UHFFFAOYSA-N

68775-99-5
Benzene, 2,4-dimethoxy-1-[(4-methoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 53039-53-5
Synonyms: SureCN5612174, CTK1G1535

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGSPILACYXJHEA-UHFFFAOYSA-N

53039-53-5
Benzene, 2,4-dimethoxy-1-[(trichloroethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-(1,2,2-trichloroethenylsulfanyl)benzene | CAS Registry Number: 62774-48-5
Synonyms: CTK2B2469

Molecular Formula: C10H9Cl3O2SMolecular Weight: 299.601260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNXGMFAKNIAVGJ-UHFFFAOYSA-N

62774-48-5
Benzene, 2,4-dimethoxy-1-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-propylbenzene | CAS Registry Number: 36680-47-4
Synonyms: Benzene, 1,3-dimethoxy-4-propyl, AC1LAZXC, SureCN6123805, 2,4-dimethoxy-1-propylbenzene, CTK1A9927

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYXSVTHOEZXHHR-UHFFFAOYSA-N

36680-47-4
Benzene, 2,4-dimethyl-1-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-propan-2-ylbenzene | CAS Registry Number: 4706-89-2
Synonyms: Cumene, 2,4-dimethyl-, AC1L2H2X, CTK1D7685, 2,4-dimethyl-1-propan-2-ylbenzene, 2,4-dimethyl-1-(propan-2-yl)benzene

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AADQFNAACHHRLT-UHFFFAOYSA-N

4706-89-2
Benzene, 2,4-dimethyl-1-(2-phenylethenyl)-, (E)- (0 suppliers)29286-34-8
Benzene, 2,4-dimethyl-1-(2-phenylethenyl)-, (Z)- (0 suppliers)117112-09-1
BENZENE, 2,4-DIMETHYL-1-(2-PHENYLPROPOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(2-phenylpropoxy)benzene | CAS Registry Number: 921762-03-0
Synonyms: CTK3G1426, Benzene, 2,4-dimethyl-1-(2-phenylpropoxy)-

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

InChIKey: PLHMCQODUAMBII-UHFFFAOYSA-N

921762-03-0
Benzene, 2,4-dimethyl-1-(3-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(3-methylcyclopentyl)benzene | CAS Registry Number: 62379-80-0
Synonyms: CTK2C1077

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRXBQTSOGDFICC-UHFFFAOYSA-N

62379-80-0
Benzene, 2,4-dimethyl-1-(methylsulfonyl)- (9 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-methylsulfonylbenzene | CAS Registry Number: 6462-28-8
Synonyms: 2,4-dimethyl-1-(methylsulfonyl)benzene, 2,4-Dimethylphenylmethylsulfone, ST51041999, AC1MBYKF, SureCN4396839, CTK5C1491, 2,4-dimethylphenyl methyl sulfone, MolPort-000-154-884, ACT06476, ANW-52799, ZINC02511093, 2,4-dimethyl-1-methylsulfonylbenzene, AKOS006228506, AG-G-42598, AK-31918, Benzene,2,4-dimethyl-1-(methylsulfonyl)-, benzene, 2,4-dimethyl-1-(methylsulfonyl)-, FT-0694448, AE-562/43458989, I01-8027

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTPNJZSUGOJDDN-UHFFFAOYSA-N

6462-28-8
Benzene, 2,4-dimethyl-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2,4-dimethylbenzene | CAS Registry Number: 4212-74-2
Synonyms: 2,4-Dimethyldiphenylsulfone, ulfone, phenyl, 2,4-xylyl, 1-(benzenesulfonyl)-2,4-dimethylbenzene, ZINC00053417, AC1LAV3M, AmbscPOD_02/0567, SureCN2487383, Oprea1_164010, CTK1D3415, MCULE-4779140406, 2,4-Dimethyl-1-(phenylsulfonyl)benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCVSDPUSEUOUHQ-UHFFFAOYSA-N

4212-74-2
Benzene, 2,4-dimethyl-1-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(trichloromethyl)benzene | CAS Registry Number: 123413-30-9
Synonyms: ACMC-20mqkn, AGN-PC-000YFH, CTK0F7464

Molecular Formula: C9H9Cl3Molecular Weight: 223.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLXYUWIGQSPQDQ-UHFFFAOYSA-N

123413-30-9
Benzene, 2,4-dimethyl-1-[(3-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 721-54-0
Synonyms: CTK2H2817

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUOMESIAXPQWEM-UHFFFAOYSA-N

721-54-0
Benzene, 2,4-dimethyl-1-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-,trans- (0 suppliers)89435-26-7
BENZENE, 2,4-DIMETHYL-1-NITRO-, RADICAL ION(1+) (2 suppliers)156617-89-9
Benzene, 2,4-dimethyl-1-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-nitrosobenzene | CAS Registry Number: 38974-06-0
Synonyms: CTK1B4464

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAAHAKNUWIDEAC-UHFFFAOYSA-N

38974-06-0
Benzene, 2,4-dinitro-1-(2,2,2-trifluoroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 10242-21-4
Synonyms: 2,4-dinitro-1-(2,2,2-trifluoroethoxy)benzene, CTK0G7616, PC9717, SBB102999, ZINC16159820, AG-A-10642, 1,3-Dinitro-4-(2,2,2-trifluoroethoxy)benzene

Molecular Formula: C8H5F3N2O5Molecular Weight: 266.130910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RCEGERQWXLNNCW-UHFFFAOYSA-N

10242-21-4
Benzene, 2,4-dinitro-1-(2,2,2-trinitroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-(2,2,2-trinitroethyl)benzene | CAS Registry Number: 70862-28-1
Synonyms: CTK2H4313

Molecular Formula: C8H5N5O10Molecular Weight: 331.152800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JKVSIYDVICZYNW-UHFFFAOYSA-N

70862-28-1
Benzene, 2,4-dinitro-1-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-(2-nitroethenyl)benzene | CAS Registry Number: 5816-92-2
Synonyms: AC1MQFLN, 2,4-dinitro-1-(2-nitroethenyl)benzene, CTK1E0428

Molecular Formula: C8H5N3O6Molecular Weight: 239.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGESYNNHMWASIC-UHFFFAOYSA-N

5816-92-2
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