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CHEMICAL products beginning with : 1
48101 to 48150 of 355877 results  Page: << Previous 50 Results 960 961 962 [963] 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene (2 suppliers)
1,3,5-Tris(4'-chlorophenyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-chlorophenyl)benzene | CAS Registry Number: 6326-61-0
Synonyms: m-Terphenyl, 4,4''-dichloro-5'-(p-chlorophenyl)-, NSC30661, AC1L5OLU, SureCN9160072, AC1Q3T03, CTK5B8383, 1,3,5-tris(4-chlorophenyl)benzene, AR-1J6909, NSC-30661, ZINC01661224, AKOS015903649, AG-K-33095, ST51054104, m-Terphenyl,4''-dichloro-5'-(p-chlorophenyl)-, I14-1771, 1,1''-Terphenyl, 4,4''-dichloro-5'-(4-chlorophenyl)-

Molecular Formula: C24H15Cl3Molecular Weight: 409.734900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAJUYIOFBOPJCJ-UHFFFAOYSA-N

6326-61-0
1,3,5-TRIS(4'-CHLOROPHENYL)BENZENE,99%+ (1 supplier)
1,3,5-Tris(4'-hydroxy-5'-formylphenyl)benzene (3 suppliers)1222784-84-0
1,3,5-tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole | CAS Registry Number: 1680199-77-2
Synonyms: 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene, 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole, CS-0110382

Molecular Formula: C30H21N9O3Molecular Weight: 555.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BVYCBZSJJLXQLA-UHFFFAOYSA-N

1680199-77-2
1,3,5-Tris(4-(diphenylamino)phenyl)-2,4,6-tricyanobenzene (1 supplier)1663495-77-9
1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) (12 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 102852-92-6
Synonyms: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE, SCHEMBL30063, CTK8E3116, PAPDRIKTCIYHFI-UHFFFAOYSA-N, 1,3,5-tri(4-aminophenoxy)benzene, AKOS005266414, TX-011497

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAPDRIKTCIYHFI-UHFFFAOYSA-N

102852-92-6
1,3,5-TRIS(4-AMINOPHENYL)BENZENE (11 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline | CAS Registry Number: 118727-34-7
Synonyms: 1,3,5-Tris(4-aminophenyl)benzene, 5'-(4-Aminophenyl)-[1,1':3',1''-terphenyl]-4,4''-diamine, SureCN301883, ACMC-2099y3, CTK0F9762, ANW-17161, AKOS016014838, QC-1610, AK131042, KB-243544, I01-21500, [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-(4-aminophenyl)-

Molecular Formula: C24H21N3Molecular Weight: 351.443640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHQSCKLPDVSEBJ-UHFFFAOYSA-N

118727-34-7
1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: [4-[3,5-bis(4-benzoylphenyl)phenyl]phenyl]-phenylmethanone | CAS Registry Number: 227099-60-7
Synonyms: SureCN133482, UNII-L144B2TIDV, AGN-PC-00EJ23, CTK4F0009, AG-E-65177, 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene, [4-[3,5-bis(4-benzoylphenyl)phenyl]phenyl]-phenylmethanone, Methanone,[5'-(4-benzoylphenyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis[phenyl- (9CI), Methanone,1,1'-[5'-(4-benzoylphenyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis[1-phenyl-

Molecular Formula: C45H30O3Molecular Weight: 618.717900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOOBPQGYVSIZEF-UHFFFAOYSA-N

227099-60-7
1,3,5-Tris(4-bromonaphthalen-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(4-bromonaphthalen-1-yl)phenyl]-4-bromonaphthalene | CAS Registry Number: 2322533-42-4
Synonyms: MFCD32665982, 1-[3,5-bis(4-bromonaphthalen-1-yl)phenyl]-4-bromonaphthalene

Molecular Formula: C36H21Br3Molecular Weight: 693.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKKXKEBSRFIQOK-UHFFFAOYSA-N

2322533-42-4
1,3,5-Tris(4-Bromophenyl)-Benzene) (19 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene | CAS Registry Number: 7511-49-1
Synonyms: NSC30660, MolPort-003-658-046, 1,3,5-Tris(4-bromophenyl)benzene, CID232761, LT03507019, T2644, I14-1772

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJQRITCAXSBOPC-UHFFFAOYSA-N

7511-49-1
1,3,5-TRIS(4-DIETHYLPHOSPHONOPHENYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(4-diethoxyphosphorylphenyl)benzene | CAS Registry Number: 1196662-95-9
Synonyms: AKOS037621277, 1,3,5-Tris(4-diethoxyphosphorylphenyl)benzene

Molecular Formula: C36H45O9P3Molecular Weight: 714.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UYKNALMJXDBTGL-UHFFFAOYSA-N

1196662-95-9
1,3,5-tris(4-ethoxyphenyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-ethoxyphenyl)benzene | CAS Registry Number: 7509-23-1
Synonyms: NSC407269, AC1L88XA, SCHEMBL13048467, ZINC1599718, NSC-407269

Molecular Formula: C30H30O3Molecular Weight: 438.557400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPBRCXJFCHFBE-UHFFFAOYSA-N

7509-23-1
1,3,5-tris(4-fluorophenyl)benzene (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-fluorophenyl)benzene | CAS Registry Number: 448-60-2
Synonyms: NSC407270, AGN-PC-0JMIQD, AC1L88XD, MolPort-029-945-953, 1,3,5-Tri(4-fluorophenyl)benzene, AKOS017344370, NSC-407270, C-0065, 1,1':3',1''-Terphenyl, 4,4''-difluoro-5'-(4-fluorophenyl)-

Molecular Formula: C24H15F3Molecular Weight: 360.371110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEFYJLJMXLVIOZ-UHFFFAOYSA-N

448-60-2
1,3,5-Tris(4-formyl-3-hydroxyphenyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-formyl-3-hydroxyphenyl)phenyl]-2-hydroxybenzaldehyde | CAS Registry Number: 2244985-34-8
Synonyms: 5'-(4-Formyl-3-hydroxyphenyl)-3,3''-dihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde, YSCH0190, CS-0379253

Molecular Formula: C27H18O6Molecular Weight: 438.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMKVMLNVWUSOSN-UHFFFAOYSA-N

2244985-34-8
1,3,5-TRIS(4-IODOPHENYL)BENZENE (13 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene | CAS Registry Number: 151417-38-8
Synonyms: 1,3,5-Tris(4-iodophenyl)benzene, 4,4''-Diiodo-5'-(4-iodophenyl)-1,1':3',1''-terphenyl, 1,1':3',1''-Terphenyl,4,4''-diiodo-5'-(4-iodophenyl)-, ACMC-20acwl, SureCN1989297, 656453_ALDRICH, CTK4C7048, MolPort-003-938-387, ANW-67651, AKOS016006740, AG-D-98417, AK-84808, KB-239376, X7248

Molecular Formula: C24H15I3Molecular Weight: 684.089310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGLWDSJGGFTHHD-UHFFFAOYSA-N

151417-38-8
1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 4623-21-6
Synonyms: BRN 0371536, 1,3,5-Tris(p-methoxyphenyl)-s-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(p-methoxyphenyl)-, AGN-PC-0JNP4S, AC1L57RN, SCHEMBL9389184, CTK8I7943, LS-155592, 4-26-00-00640 (Beilstein Handbook Reference), Hexahydro-1,3,5-tris -1,3,5-triazine-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-methoxyphenyl)-, Hexahydro-1,3,5-tris(4-methoxyphenyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula: C24H21N3O6Molecular Weight: 447.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGUXHAYZQPYABT-UHFFFAOYSA-N

4623-21-6
1,3,5-Tris(4-methoxyphenyl)benzene (10 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-methoxyphenyl)benzene | CAS Registry Number: 7509-20-8
Synonyms: 475440_ALDRICH, MolPort-003-934-175, NSC407265, CID348147, ZINC01599716, I14-1770

Molecular Formula: C27H24O3Molecular Weight: 396.477660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLHSLHOMBWKQMI-UHFFFAOYSA-N

7509-20-8
1,3,5-Tris(4-methylphenyl)-1,2,4,5-tetraaza-1,3-pentadiene (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N'-(4-methylanilino)-N-(4-methylphenyl)iminobenzenecarboximidamide | CAS Registry Number: 15145-52-5
Synonyms: 1,3,5-Tris(p-tolyl)formazan

Molecular Formula: C22H22N4Molecular Weight: 342.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZMPBCXWLRAHKK-UXTZHSJASA-N

15145-52-5
1,3,5-TRIS(4-NITROPHENOXY)BENZENE, 98% (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-nitrophenoxy)benzene | CAS Registry Number: 102852-91-5
Synonyms: AGN-PC-0379CZ, 1,3,5-Tris(4-nitrophenoxy)benzene, Benzene, 1,3,5-tris(4-nitrophenoxy)-

Molecular Formula: C24H15N3O9Molecular Weight: 489.390600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DXYUVOVIDRJKFE-UHFFFAOYSA-N

102852-91-5
1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-nitrophenyl)-1,3,5-triazinane | CAS Registry Number: 7507-66-6
Synonyms: NSC401641, AC1L80Z2, CTK2H8214, NSC-401641

Molecular Formula: C21H18N6O6Molecular Weight: 450.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOQXJHPQCLZWKX-UHFFFAOYSA-N

7507-66-6
1,3,5-tris(4-phenyldiazenylphenyl)-1,3,5-triazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-phenyldiazenylphenyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 19193-92-1
Synonyms: BRN 0875632, 1,3,5-tris{4-[(e)-phenyldiazenyl]phenyl}-1,3,5-triazinane-2,4,6-trione, Tris(p-phenylazophenyl)-s-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(p-(phenylazo)phenyl)-, AC1L4LXJ, AC1Q6NRK, CTK4E0863, KST-1B1781, AR-1B6371, AG-K-60051, LS-155594

Molecular Formula: C39H27N9O3Molecular Weight: 669.690180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GLSDJHNUZTUBJZ-UHFFFAOYSA-N

19193-92-1
1,3,5-tris(4-pyridinquinolin-2-yl)benzene (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(4-pyridin-4-ylquinolin-2-yl)phenyl]-4-pyridin-4-ylquinoline | CAS Registry Number: 1350742-68-5
Synonyms: SCHEMBL10057630, 1,3,5-Tris(4-pyridinquinolin-2-yl)benzene, 1,3,5-Tris[4-(4-pyridinyl)quinoline-2-yl]benzene

Molecular Formula: C48H30N6Molecular Weight: 690.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTRLIYPGUAYPND-UHFFFAOYSA-N

1350742-68-5
1,3,5-Tris(5-bromofuran-2-yl)benzene (1 supplier)2125450-24-8
1,3,5-Tris(5-chloropyridin-2-yl)benzene (1 supplier)2437308-84-2
1,3,5-Tris(5-chloropyridin-3-yl)benzene (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(5-chloropyridin-3-yl)phenyl]-5-chloropyridine | CAS Registry Number: 2095298-29-4
Synonyms: Pyridine, 3,3',3''-(1,3,5-benzenetriyl)tris[5-chloro-

Molecular Formula: C21H12Cl3N3Molecular Weight: 412.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDAJREZEJHAADD-UHFFFAOYSA-N

2095298-29-4
1,3,5-Tris(6-(3-(pyridin-3-yl)phenyl)pyridin-2-yl)benzene (2 suppliers)1492917-78-8
1,3,5-tris(6-isocyanatohexyl)-, reaction products with (1 supplier)129217-88-5
1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 140687-52-1
Synonyms: HDI-IC, CHEBI:59098, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(6-isocyanatohexyl)-, 3779-63-3, (2,4,6-Trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) isocyanate, (2,4,6-trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethyleneisocyanate), 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazine-2,4,6 (1H,3H,5H)-trione, EINECS 223-242-0, AC1L2SZS, Epitope ID:122971, AC1Q6FC4, CTK4C2308, KST-1B0468, AR-1B6359, AG-K-36119, Isocyanic acid, (2,4,6-trioxo-s-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) ester, 111566-06-4, 112901-98-1, 122782-48-3, 127545-84-0

Molecular Formula: C24H36N6O6Molecular Weight: 504.579240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KCZQSKKNAGZQSZ-UHFFFAOYSA-N

140687-52-1
1,3,5-tris(6-isocyanatohexyl)-See also (0 suppliers)138861-14-0
1,3,5-Tris(aminomethyl)-2,4,6-Triethylbenzene (11 suppliers)
Compound Structure IUPAC Name: [3,5-bis(azaniumylmethyl)-2,4,6-triethylphenyl]methylazanium | CAS Registry Number: 149525-65-5
Synonyms: ZINC04202545

Molecular Formula: C15H30N3+3Molecular Weight: 252.418800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: DBOPPHIBSRVLLK-UHFFFAOYSA-Q

149525-65-5
1,3,5-tris(azidomethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(azidomethyl)benzene | CAS Registry Number: 107864-71-1
Synonyms: 1,3,5-Tri(azidomethyl)benzene, SCHEMBL13623245

Molecular Formula: C9H9N9Molecular Weight: 243.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRPQRUPKRTVHDZ-UHFFFAOYSA-N

107864-71-1
1,3,5-TRIS(BENZENESULFONYL)-1,3,5-TRIAZINANE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(benzenesulfonyl)-1,3,5-triazinane | CAS Registry Number: 52082-67-4
Synonyms: Oprea1_026538, STOCK2S-11978, MolPort-001-532-304, NSC201449, CID304755, ZINC01735322, Tri-N-(phenylsulfonyl)hexahydro-s-triazine, 1,3,5-Triazine, hexahydro-1,3,5-tris(phenylsulfonyl)-

Molecular Formula: C21H21N3O6S3Molecular Weight: 507.602940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMEDTJVWRLFNFS-UHFFFAOYSA-N

52082-67-4
1,3,5-Tris(benzimidazolylmethyl)benzene (3 suppliers)479352-29-9
1,3,5-tris(bromoacetyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethanone | CAS Registry Number: 38460-56-9
Synonyms: AC1MCPEX, CTK1A8894, AKOS004900761, 1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris[2-bromo-

Molecular Formula: C12H9Br3O3Molecular Weight: 440.910060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXKRQGLKRZZWBL-UHFFFAOYSA-N

38460-56-9
1,3,5-Tris(bromoethynyl)benzene (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2-bromoethynyl)benzene | CAS Registry Number: 177738-26-0
Synonyms: 1,3,5-tris(bromoethynyl)benzene

Molecular Formula: C12H3Br3Molecular Weight: 386.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXTCMOSJRYMPCU-UHFFFAOYSA-N

177738-26-0
1,3,5-tris(bromomethyl)-2,4,6-trichlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trichlorobenzene | CAS Registry Number: 53440-36-1
Synonyms: NSC152863, AC1L6D9K, AC1Q27O8, CTK4J7993, KST-1B5006, AR-1B6361, AG-K-96500, NSC-152863

Molecular Formula: C9H6Br3Cl3Molecular Weight: 460.214940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPDQKOVPZSYIQQ-UHFFFAOYSA-N

53440-36-1
1,3,5-TRIS(BROMOMETHYL)-2,4,6-TRIETHYLBENZENE (5 suppliers)
1,3,5-Tris(bromomethyl)-2,4,6-trimethoxybenzene (3 suppliers)434323-17-8
1,3,5-Tris(bromomethyl)benzene (21 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(bromomethyl)benzene | CAS Registry Number: 18226-42-1
Synonyms: SBB059714, AC1LB6EX, tris-(Bromomethyl)benzene, ACMC-209ej0, SureCN331501, AC1Q27OJ, KSC255I7B, 657336_ALDRICH, BEN084, Benzene, 1,3,5-tris(bromomethy, MolPort-002-495-527, KST-1B1199, 1,3,5-tris-(Bromomethyl) benzene, ANW-23098, AR-1B6362, FC0726, AKOS015836010, QC-1377, alpha,alpha',alpha''-Tribromomesitylene, AK-45161

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

InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N

18226-42-1
1,3,5-tris(bromomethyl)cyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(bromomethyl)cyclohexane | CAS Registry Number: 65672-58-4
Synonyms: (1s,3s,5s)-1,3,5-tris(bromomethyl)cyclohexane, 56025-65-1, 1,3,5-tris-(Bromomethyl) cyclohexane, SCHEMBL338502, SCHEMBL19799223, SCHEMBL20705518, DTXSID80336233, WS-00026, E71752, 1alpha,3alpha,5alpha-Tris(bromomethyl)cyclohexane, 2-((E)-[2-(2-Furoyl)hydrazono]methyl)phenyl 4-methoxybenzoate

Molecular Formula: C9H15Br3Molecular Weight: 362.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPDNDWLWKJEJTR-UHFFFAOYSA-N

65672-58-4
1,3,5-Tris(carbazo;-9-yl)-benzene (2 suppliers)
1,3,5-TRIS(CARBAZOL-9-YL)-BENZENE (1 supplier)
1,3,5-TRIS(CARBAZOL-9-YL)BENZENE(TCP) (1 supplier)
1,3,5-tris(chloromethyl)-2,4,6-trimethyl-benzene (1 supplier)
1,3,5-tris(chloromethyl)-2,4-dimethylbenzene (6 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 2903-00-6
Synonyms: AC1N4KNW, AKOS016014717, AK131028, KB-216376, 1,3-DIMETHYL-2,4,6-TRIS(CHLOROMETHYL)BENZENE

Molecular Formula: C11H13Cl3Molecular Weight: 251.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWXFQYBSJMBRNK-UHFFFAOYSA-N

2903-00-6
1,3,5-TRIS(CHLOROMETHYL)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(chloromethyl)benzene | CAS Registry Number: 17299-97-7
Synonyms: Ambkt34849, NSC46592, MolPort-002-497-205, Benzene, 1,3,5-tris-(chloromethyl), CID28451, 1,3,5-TRI(ALPHA-CHLOROMETHYL)BENZENE

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

InChIKey: PJKMOHIGRNELRP-UHFFFAOYSA-N

17299-97-7
1,3,5-Tris(dibromomethyl)benzene (11 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(dibromomethyl)benzene | CAS Registry Number: 1889-66-3
Synonyms: 1,3,5-TRIS(DIBROMOMETHYL)BENZENE, AGN-PC-00PZE4, CTK4D9962, ANW-60262, Benzene,1,3,5-tris(dibromomethyl)-, AKOS016003291, AG-E-37837, 1,3,5-tris[bis(bromanyl)methyl]benzene, AK101351, KB-216377, A813284, Mesitylene, a,a,a',a',a'',a''-hexabromo- (7CI,8CI); 1,3,5-Tris(dibromomethyl)benzene; a,a,a',a',a'',a''-Hexabromomesitylene

Molecular Formula: C9H6Br6Molecular Weight: 593.567940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXGZVNSQLBRQQO-UHFFFAOYSA-N

1889-66-3
1,3,5-TRIS(DICHLOROMETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(dichloromethyl)benzene | CAS Registry Number: 56682-87-2
Synonyms: AC1L26U1, CTK1H0950

Molecular Formula: C9H6Cl6Molecular Weight: 326.861940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYLYFBKTANVRKL-UHFFFAOYSA-N

56682-87-2
1,3,5-Tris(diphenylamino)benzene (13 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine | CAS Registry Number: 126717-23-5
Synonyms: TDAB, N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine, SureCN332348, AGN-PC-003AYN, 663247_ALDRICH, CTK8C0431, MolPort-003-938-266, ANW-64665, AKOS015901857, AK103586, KB-258490, I14-14350, 1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexaphenyl-

Molecular Formula: C42H33N3Molecular Weight: 579.731520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPFGGYIWNDCEJM-UHFFFAOYSA-N

126717-23-5
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