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CHEMICAL products beginning with : B
39201 to 39250 of 162372 results  Page: << Previous 50 Results 780 781 782 783 784 [785] 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,2,4-tribromo-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-tribromo-3-methoxybenzene | CAS Registry Number: 95970-19-7
Synonyms: AGN-PC-00MAPN, ACMC-20m0g3, SureCN6423974, CTK3G8689

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZYCSFIRWAPGJV-UHFFFAOYSA-N

95970-19-7
BENZENE, 1,2,4-TRIBROMO-5-(3,5-DIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-tribromo-5-(3,5-dibromophenoxy)benzene | CAS Registry Number: 417727-71-0
Synonyms: CTK1C8818, Benzene, 1,2,4-tribromo-5-(3,5-dibromophenoxy)-

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKSBEUHDCRZJAN-UHFFFAOYSA-N

417727-71-0
BENZENE, 1,2,4-TRIBROMO-5-(4-CHLORO-2-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tribromo-5-(4-chloro-2-nitrophenoxy)benzene | CAS Registry Number: 551950-40-4
Synonyms: CTK1E2706, Benzene, 1,2,4-tribromo-5-(4-chloro-2-nitrophenoxy)-

Molecular Formula: C12H5Br3ClNO3Molecular Weight: 486.338000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDFDEVAZYGOCA-UHFFFAOYSA-N

551950-40-4
Benzene, 1,2,4-tribromo-5-(8-bromooctyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tribromo-5-(8-bromooctyl)benzene | CAS Registry Number: 89506-97-8
Synonyms: ACMC-20lmy2, AGN-PC-00L1UO, CTK2J4854

Molecular Formula: C14H18Br4Molecular Weight: 505.908720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWBWNCAIKDDWQQ-UHFFFAOYSA-N

89506-97-8
Benzene, 1,2,4-tribromo-5-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tribromo-5-ethenylbenzene | CAS Registry Number: 24162-65-0
Synonyms: SureCN533109, CTK0I7572

Molecular Formula: C8H5Br3Molecular Weight: 340.837300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFYXTBYFHIVKEC-UHFFFAOYSA-N

24162-65-0
Benzene, 1,2,4-tributoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tributoxybenzene | CAS Registry Number: 41827-30-9
Synonyms: SureCN1573623, CTK1C8789

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYQRWQLNVGUQNX-UHFFFAOYSA-N

41827-30-9
Benzene, 1,2,4-trichloro-3,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-3,5,6-trimethylbenzene | CAS Registry Number: 10203-45-9
Synonyms: CTK0G7837

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

InChIKey: BQXDDFSTPFBZJJ-UHFFFAOYSA-N

10203-45-9
Benzene, 1,2,4-trichloro-3-(2,4-dinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-90-9
Synonyms: CTK2E1314

Molecular Formula: C12H5Cl3N2O5Molecular Weight: 363.537500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAQNZYHTOASVME-UHFFFAOYSA-N

61368-90-9
Benzene, 1,2,4-trichloro-3-(3,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(3,4-dichlorophenoxy)benzene | CAS Registry Number: 159553-69-2
Synonyms: UNII-QJQ4596JGM, CTK0B0136, 2,3,3',4',6-Pentachlorodiphenyl ether

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KASGFDPQAMDPAZ-UHFFFAOYSA-N

159553-69-2
Benzene, 1,2,4-trichloro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 61841-47-2
Synonyms: AGN-PC-00NU52, CTK2D1409

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJPRPROSLRCIRU-UHFFFAOYSA-N

61841-47-2
Benzene, 1,2,4-trichloro-3-methoxy-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-methoxy-5-nitrobenzene | CAS Registry Number: 64991-11-3
Synonyms: CTK1I3738

Molecular Formula: C7H4Cl3NO3Molecular Weight: 256.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRNLRRRAGHZXDW-UHFFFAOYSA-N

64991-11-3
Benzene, 1,2,4-trichloro-5-(2-chloro-1,3-cyclopentadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(2-chlorocyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 62987-42-2
Synonyms: CTK1I8576

Molecular Formula: C11H6Cl4Molecular Weight: 279.977340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYHPHAFRQGVAGM-UHFFFAOYSA-N

62987-42-2
Benzene, 1,2,4-trichloro-5-(3-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(3-chlorophenoxy)benzene | CAS Registry Number: 152833-52-8
Synonyms: ACMC-20n6jn, PCDE 67, UNII-82210TS9IP, CTK0B1274, 2,3',4,5-Tetrachlorodiphenyl ether

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDQGECFQVPRMEO-UHFFFAOYSA-N

152833-52-8
Benzene, 1,2,4-trichloro-5-(chloromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(chloromethoxy)benzene | CAS Registry Number: 13543-10-7
Synonyms: SureCN978758, CTK0B9785

Molecular Formula: C7H4Cl4OMolecular Weight: 245.918060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOTFNWOURAQVPC-UHFFFAOYSA-N

13543-10-7
Benzene, 1,2,4-trichloro-5-(heptylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-heptylsulfanylbenzene | CAS Registry Number: 89165-42-4
Synonyms: ACMC-20likm, CTK3A0331

Molecular Formula: C13H17Cl3SMolecular Weight: 311.698080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHGXNJYILJSZIQ-UHFFFAOYSA-N

89165-42-4
Benzene, 1,2,4-trichloro-5-[(2,6-dichlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[(2,6-dichlorophenyl)methoxy]benzene | CAS Registry Number: 67329-39-9
Synonyms: CTK1H8140

Molecular Formula: C13H7Cl5OMolecular Weight: 356.459080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPPMCLGDIDRRMG-UHFFFAOYSA-N

67329-39-9
Benzene, 1,2,4-trichloro-5-[(3-nitrophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[(3-nitrophenyl)methoxy]benzene | CAS Registry Number: 88253-92-3
Synonyms: SureCN7113925, CTK3B5203

Molecular Formula: C13H8Cl3NO3Molecular Weight: 332.566520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQNBFQVNIMMIEF-UHFFFAOYSA-N

88253-92-3
Benzene, 1,2,4-trichloro-5-[(ethenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(ethenoxymethyl)benzene | CAS Registry Number: 89249-72-9
Synonyms: ACMC-20ljxg, AGN-PC-00L3VP, CTK2J8612

Molecular Formula: C9H7Cl3OMolecular Weight: 237.510280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEXDNYLKOJTFNP-UHFFFAOYSA-N

89249-72-9
Benzene, 1,2,4-trichloro-5-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-ethylbenzene | CAS Registry Number: 61911-54-4
Synonyms: Benzene, 1,2,4-trichloro-5-ethyl, 2,4,5-Trichloro ethylbenzene, AC1LAZEW, SureCN11219358, CTK2D0353, 1,2,4-trichloro-5-ethylbenzene

Molecular Formula: C8H7Cl3Molecular Weight: 209.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEHSSDLJJSJBLT-UHFFFAOYSA-N

61911-54-4
BENZENE, 1,2,4-TRICHLOROMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(chloromethyl)benzene | CAS Registry Number: 921595-58-6
Synonyms: Benzene, 1,2,4-tris-(chloromethyl), AC1LAZ78, SureCN3700915, CTK3H0781, 1,2,4-tris(chloromethyl)benzene, Benzene, 1,2,4-trichloromethyl-

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

InChIKey: WWOFGTSYQPBRHF-UHFFFAOYSA-N

921595-58-6
Benzene, 1,2,4-triethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(ethenyl)benzene | CAS Registry Number: 7641-80-7
Synonyms: AGN-PC-00NVWM, CTK2G0635

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQFAIOJURQGXBT-UHFFFAOYSA-N

7641-80-7
BENZENE, 1,2,4-TRIETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-triethynylbenzene | CAS Registry Number: 70603-30-4
Synonyms: AG-G-75722, Benzene, 1,2,4-triethynyl- (9CI), CTK2H5471

Molecular Formula: C12H6Molecular Weight: 150.176040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTJBKIYOJICXGY-UHFFFAOYSA-N

70603-30-4
BENZENE, 1,2,4-TRIFLUORO-3-[(2-FLUOROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trifluoro-3-[(2-fluorophenyl)methoxy]benzene | CAS Registry Number: 192446-72-3
Synonyms: SureCN8570909, CTK0A1870, Benzene, 1,2,4-trifluoro-3-[(2-fluorophenyl)methoxy]-

Molecular Formula: C13H8F4OMolecular Weight: 256.195633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZBRDSJHLCQMOM-UHFFFAOYSA-N

192446-72-3
Benzene, 1,2,4-trifluoro-3-isothiocyanato- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trifluoro-3-isothiocyanatobenzene | CAS Registry Number: 362690-54-8
Synonyms: 2,3,6-trifluorophenylisothiocyanate, ZINC02506743, AC1MC3HQ, CTK4H6207, 2,3,6-Trifluorophenyl isothiocyanate, AKOS006277222, AG-F-26349, 1,2,4-trifluoro-3-isothiocyanatobenzene, Benzene,1,2,4-trifluoro-3-isothiocyanato-

Molecular Formula: C7H2F3NSMolecular Weight: 189.157690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQHIVGMNRITYBE-UHFFFAOYSA-N

362690-54-8
BENZENE, 1,2,4-TRIFLUORO-3-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 1,2,4-trifluoro-3-methylbenzene | CAS Registry Number: 119916-25-5
Synonyms: 2,3,6-Trifluorotoluene, 1,2,4-Trifluoro-3-methylbenzene, Benzene,1,2,4-trifluoro-3-methyl-, ACMC-1CBB9, SureCN172114, AGN-PC-0029JE, CTK4B1550, MolPort-004-781-481, ANW-44377, AKOS006335320, AG-D-43140, AM62214, Benzene, 1,2,4-trifluoro-3-methyl-, AK-53764

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLXRWIKZIXEYRM-UHFFFAOYSA-N

119916-25-5
BENZENE, 1,2,4-TRIFLUORO-5-ISOTHIOCYANATO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-trifluoro-5-isothiocyanatobenzene | CAS Registry Number: 362690-53-7
Synonyms: 2,4,5-trifluorophenylisothiocyanate, ZINC02506742, AC1MC3HT, CTK4H6206, 2,4,5-Trifluorophenyl isothiocyanate, AKOS012111434, AG-F-26348, 1,2,4-trifluoro-5-isothiocyanatobenzene, Benzene,1,2,4-trifluoro-5-isothiocyanato-, Benzene, 1,2,4-trifluoro-5-isothiocyanato- (9CI)

Molecular Formula: C7H2F3NSMolecular Weight: 189.157690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVUMWUTYBBSJEO-UHFFFAOYSA-N

362690-53-7
BENZENE, 1,2,4-TRIFLUOROMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(fluoromethyl)benzene | CAS Registry Number: 921595-55-3
Synonyms: CTK3H0783, Benzene, 1,2,4-trifluoromethyl-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIZUCTNNOQSEAV-UHFFFAOYSA-N

921595-55-3
BENZENE, 1,2,4-TRIIODOMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(iodomethyl)benzene | CAS Registry Number: 921595-62-2
Synonyms: Benzene, 1,2,4-triiodomethyl-, CTK3H0778

Molecular Formula: C9H9I3Molecular Weight: 497.881170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWDDUQHUNGBIMN-UHFFFAOYSA-N

921595-62-2
Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-3-methyl-5,6-dinitrobenzene | CAS Registry Number: 77357-34-7
Synonyms: CTK2G0255

Molecular Formula: C10H12N2O7Molecular Weight: 272.211480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOBSATKBZBOGQS-UHFFFAOYSA-N

77357-34-7
Benzene, 1,2,4-trimethoxy-5-[1-(2-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-[1-(2-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 109619-98-9
Synonyms: ACMC-20mcga, CTK0D5680

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYKNOTYWYGEANL-UHFFFAOYSA-N

109619-98-9
Benzene, 1,2,4-trimethoxy-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-phenoxybenzene | CAS Registry Number: 88037-85-8
Synonyms: 2,4,5-Trimethoxydiphenyl ether, AC1LDMEL, CTK3B9429, 1,2,4-Trimethoxy-5-phenoxybenzene

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFFOCBCZZGDXJT-UHFFFAOYSA-N

88037-85-8
BENZENE, 1,2,4-TRIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-3-propan-2-ylbenzene | CAS Registry Number: 42567-60-2
Synonyms: 1,2,4-trimethyl-3-(propan-2-yl)benzene, 33991-29-6, Trimethylcumene, AC1Q2ALC, AC1L53Z3, CTK4H1569, KST-1B3832, Benzene,1,2,4-trimethyl-3- -, EINECS 251-776-4, AR-1B5424, 1,2,4-trimethyl-3-propan-2-ylbenzene, Benzene,1,2,4-trimethyl(1-methylethyl)-

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

InChIKey: CKLMZXZZNILPFR-UHFFFAOYSA-N

42567-60-2
Benzene, 1,2,4-trimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-3-nitrobenzene | CAS Registry Number: 52414-96-7
Synonyms: SureCN3192684, CTK1G2721

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOPJGFHJDZGOQP-UHFFFAOYSA-N

52414-96-7
Benzene, 1,2,4-trimethyl-5-(3-methylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-(3-methylbutyl)benzene | CAS Registry Number: 10425-90-8
Synonyms: AC1LBJLS, Benzene, 1-isopentyl-2,4,5-trimethyl-, CTK0G6465, AG-J-55208, 1,2,4-trimethyl-5-(3-methylbutyl)benzene

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSWDVXXDRVNAPU-UHFFFAOYSA-N

10425-90-8
Benzene, 1,2,4-trimethyl-5-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-(trichloromethyl)benzene | CAS Registry Number: 58085-75-9
Synonyms: CTK1E0506

Molecular Formula: C10H11Cl3Molecular Weight: 237.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKOHTUHEMKQCIE-UHFFFAOYSA-N

58085-75-9
BENZENE, 1,2,4-TRIMETHYL-5-NITRO-, RADICAL ION(1+) (2 suppliers)172368-91-1
Benzene, 1,2,4-trimethyl-5-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-nitrosobenzene | CAS Registry Number: 158815-55-5
Synonyms: CTK0E7029

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDBFNPJWKNRALW-UHFFFAOYSA-N

158815-55-5
Benzene, 1,2,4-trioctyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trioctylbenzene | CAS Registry Number: 87969-80-0
Synonyms: 1,2,4-trioctylbenzene, AGN-PC-00D7NG, CTK3C0597

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKEAFYVRWXMBHD-UHFFFAOYSA-N

87969-80-0
Benzene, 1,2,4-tripentyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-tripentylbenzene | CAS Registry Number: 6796-35-6
Synonyms: CTK1J2724

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KETBFVAOYPMTAG-UHFFFAOYSA-N

6796-35-6
Benzene, 1,2,4-tris(1,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(3-methylbutan-2-yl)benzene | CAS Registry Number: 61139-52-4
Synonyms: CTK2E6473

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OILYAEVOYVAJAG-UHFFFAOYSA-N

61139-52-4
Benzene, 1,2,4-tris(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tri(butan-2-yl)benzene | CAS Registry Number: 61064-05-9
Synonyms: AGN-PC-006F7C, CTK2E7812

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBRGXUDGXCICRC-UHFFFAOYSA-N

61064-05-9
Benzene, 1,2,4-tris(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(2-methylbutyl)benzene | CAS Registry Number: 61064-06-0
Synonyms: CTK2E7811

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMVHJAMPQJPDLI-UHFFFAOYSA-N

61064-06-0
Benzene, 1,2,4-tris(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(2-phenylethenyl)benzene | CAS Registry Number: 24787-39-1
Synonyms: AGN-PC-003ZAR, CTK0J4593

Molecular Formula: C30H24Molecular Weight: 384.511560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZTSOOGQGMHNTL-UHFFFAOYSA-N

24787-39-1
Benzene, 1,2,4-tris(3-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(3-methylpentyl)benzene | CAS Registry Number: 61064-07-1
Synonyms: CTK2E7810

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVLJLWXOWUZRSB-UHFFFAOYSA-N

61064-07-1
Benzene, 1,2,4-tris(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(bromomethyl)benzene | CAS Registry Number: 61124-37-6
Synonyms: SureCN338059, CTK2E6672

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPPJVTGBNASTBW-UHFFFAOYSA-N

61124-37-6
Benzene, 1,2,4-tris(decyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris-decylbenzene | CAS Registry Number: 138384-24-4
Synonyms: ACMC-20mxjd, AGN-PC-007M7G, CTK0B8317

Molecular Formula: C36H66Molecular Weight: 498.909240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOEDNZQWXWFMHN-UHFFFAOYSA-N

138384-24-4
Benzene, 1,2,4-tris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tribenzylbenzene | CAS Registry Number: 96068-48-3
Synonyms: ACMC-20m0jc, CTK3F3035

Molecular Formula: C27H24Molecular Weight: 348.479460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUVDRGPGONFNDQ-UHFFFAOYSA-N

96068-48-3
Benzene, 1,2,4-tris(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(benzenesulfonyl)benzene | CAS Registry Number: 70415-98-4
Synonyms: CTK2H4920

Molecular Formula: C24H18O6S3Molecular Weight: 498.591120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVFQURRMRRNLLR-UHFFFAOYSA-N

70415-98-4
Benzene, 1,2,4-tris[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70415-95-1
Synonyms: CTK2H4921

Molecular Formula: C15H24S3Molecular Weight: 300.546060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROZKARCFTBPYAD-UHFFFAOYSA-N

70415-95-1
BENZENE, 1,2,4-TRIS[(4-BUTOXYPHENYL)ETHYNYL]-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris[2-(4-butoxyphenyl)ethynyl]-5-iodobenzene | CAS Registry Number: 873111-58-1
Synonyms: CTK3C4770, Benzene, 1,2,4-tris[(4-butoxyphenyl)ethynyl]-5-iodo-

Molecular Formula: C42H41IO3Molecular Weight: 720.677610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKCWPSZYKOGXQZ-UHFFFAOYSA-N

873111-58-1
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