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CHEMICAL products beginning with : B
50451 to 50500 of 182880 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,3,5-trifluoro-2-methyl-, radical ion(1+) (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-trifluoro-2-methylbenzene | CAS Registry Number: 79348-71-3
Synonyms: 2,4,6-Trifluorotoluene, 1,3,5-trifluoro-2-methylbenzene, 93343-11-4, 2,4-6-Trifluorotoluene, Benzene, 1,3,5-trifluoro-2-methyl-, 2-Methyl-1,3,5-trifluorobenzene, AG-H-18352, ACMC-20ewdq, PubChem1629, PubChem4556, AC1Q2FFN, SureCN67360, AC1MD2R4, CTK3G9652, MolPort-001-772-313, ACT13397, SBB086463, ZINC02525726, AKOS005255035, AC-7441

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

InChIKey: HZCVONJWZPKKBI-UHFFFAOYSA-N

79348-71-3
BENZENE,1,3,5-TRIMETHYL-2-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-propan-2-yloxybenzene | CAS Registry Number: 13605-05-5
Synonyms: Benzene,1,3,5-trimethyl-2-(1-methylethoxy)-, SureCN12517837, AC1L3F14, 1,3,5-trimethyl-2-propan-2-yloxybenzene, 1,3,5-trimethyl-2-(propan-2-yloxy)benzene, Benzene, 1,3,5-trimethyl-2-(1-methylethoxy)-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXDPTGJZVQFULC-UHFFFAOYSA-N

13605-05-5
Benzene,1,3,5-trimethyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1,3,5-trimethylbenzene | CAS Registry Number: 3112-82-1
Synonyms: 2,4,6-Trimethyldiphenylsulphone, STK331112, Benzene, 1,3,5-trimethyl-2-(phenylsulfonyl)-, Mesityl phenyl sulfone, Sulfone, mesityl phenyl, SureCN5932004, AC1L834H, MolPort-003-005-185, 2,6-Trimethylphenyl phenyl sulfone, Phenyl 2,6-trimethylphenyl sulfone, NSC403306, ZINC01595577, AKOS005438605, MCULE-2324211466, NSC-403306, 1,3,5-Trimethyl-2-(phenylsulfonyl)benzene, Benzene,3,5-trimethyl-2-(phenylsulfonyl)-, 2-(benzenesulfonyl)-1,3,5-trimethylbenzene

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KASDQDYPCNMNLM-UHFFFAOYSA-N

3112-82-1
Benzene,1,3,5-trimethyl-2-[(4-methylphenyl)sulfonyl]- (11 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 5184-64-5
Synonyms: NSC116966, mesityl(4-methylphenyl) sulfone, CHEMBL2313653, AC1L6RWH, AC1Q6TOK, SureCN9001218, CTK4J4972, mesityl (4-methylphenyl) sulfone, MolPort-002-893-280, BTB10685, AR-1J3980, CCG-55157, ZINC00133403, 2,4,4',6-Tetramethyldiphenylsulfone, AG-J-75822, NSC-116966, 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene, SR-01000644199-1, Sulfone,mesityl p-tolyl (7CI,8CI); 2,4,4',6-Tetramethyldiphenyl sulfone; 4-Methylphenyl2,4,6-trimethylphenyl sulfone; Mesityl p-tolyl sulfone; NSC 116966

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGPHOZWFSFNOEQ-UHFFFAOYSA-N

5184-64-5
Benzene,1,3,5-trimethyl-2-[(6-methylene-2,4-cyclohexadien-1-ylidene)methyl]- (0 suppliers)143159-56-2
Benzene,1,3,5-trimethyl-2-[[4-(trifluoromethyl)phenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[4-(trifluoromethyl)phenyl]sulfonylbenzene | CAS Registry Number: 848-17-9
Synonyms: STK370106, NSC403311, AC1L834W, MolPort-002-322-520, ZINC01595581, AKOS005445565, MCULE-6669174405, NSC-403311, ST50868215, 1,3,5-trimethyl-2-[4-(trifluoromethyl)phenyl]sulfonylbenzene, 1,3,5-trimethyl-2-{[4-(trifluoromethyl)phenyl]sulfonyl}benzene, 4-(trifluoromethyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]benzene

Molecular Formula: C16H15F3O2SMolecular Weight: 328.349310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGCYZXZVFHIHNV-UHFFFAOYSA-N

848-17-9
Benzene,1,3,5-trimethyl-2-[[4-(trifluoromethyl)phenyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[4-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 51431-75-5
Synonyms: NSC403312, AC1L834Z, NSC-403312, 1,3,5-trimethyl-2-[4-(trifluoromethyl)phenyl]sulfanylbenzene

Molecular Formula: C16H15F3SMolecular Weight: 296.350510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSSRWXVDMDSZTH-UHFFFAOYSA-N

51431-75-5
Benzene,1,3,5-trimethyl-2-[2-phenyl-2-(2,4,6-trimethylphenoxy)ethenyl]-, (E)- (0 suppliers)87902-67-8
Benzene,1,3,5-trimethyl-2-[2-phenyl-2-(2,4,6-trimethylphenoxy)ethenyl]-, (Z)- (0 suppliers)87902-68-9
Benzene,1,3,5-trimethyl-2-[3-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)propyl]- (0 suppliers)113330-57-7
Benzene,1,3,5-trimethyl-2-nitro-, radical ion(1-) (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-nitrobenzene | CAS Registry Number: 34505-32-3
Synonyms: 1,3,5-Trimethyl-2-nitrobenzene, 2-Nitromesitylene, Nitromesitylene, Mesitylene, 2-nitro-, 603-71-4, Mononitromesitylene, Benzene, 1,3,5-trimethyl-2-nitro-, Benzene,1,3,5-trimethyl-2-nitro-, SBB068848, NSC5413, 2,6-Trimethylnitrobenzene, AC1L2B0J, SureCN1820951, 2,4,6-Trimethylnitrobenzene, 1,5-Trimethyl-2-nitrobenzene, 2,6-Trimethyl-1-nitrobenzene, Mesitylene, 2-nitro- (8CI), CTK5B1397, SCEKDQTVGHRSNS-UHFFFAOYSA-, 2,4,6-Trimethyl-1-nitrobenzene

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

InChIKey: SCEKDQTVGHRSNS-UHFFFAOYSA-N

34505-32-3
Benzene,1,3,5-tris(1,1-dimethylethyl)-2-[phenyl[(phenylmethyl)thio]methyl]- (0 suppliers)116548-58-4
Benzene,1,3,5-tris(1,1-dimethylethyl)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-5-nitropyrimidin-2-yl)acetamide | CAS Registry Number: 5180-50-7
Synonyms: 56145-04-1, N-(4,6-DICHLORO-5-NITRO-PYRIMIDIN-2-YL)ACETAMIDE, NSC176970, AC1L6XK6, CTK5A4697, AKOS000282936, AG-F-96923, NSC-176970, N-(4,6-dichloro-5-nitropyrimidin-2-yl)acetamide, N-(4,6-Dichloro-5-nitro-pyrimidin-2-yl)-acetamide

Molecular Formula: C6H4Cl2N4O3Molecular Weight: 251.026960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTLCZWOWLVTEOB-UHFFFAOYSA-N

5180-50-7
Benzene,1,3,5-tris(2,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dichloroethyl)benzene | CAS Registry Number: 83682-59-1
Synonyms: 1,3,5-TRIS(2,2-DICHLOROETHYL)BENZENE, AC1L1IC9

Molecular Formula: C12H12Cl6Molecular Weight: 368.941680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLZVDSUXQDGXFQ-UHFFFAOYSA-N

83682-59-1
Benzene,1,3,5-tris[(1E)-2-[3,5-bis[(1E)-2-[3,5-bis[(1E)-2-[3,4,5-tris(hexyloxy)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]- (0 suppliers)927872-94-4
Benzene,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-(2-propynyloxy)phenyl]methyl]-2,4,6-trimethyl- (0 suppliers)184587-15-3
Benzene,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)phenyl]methyl]-2,4,6-trimethyl- (0 suppliers)27147-58-6
Benzene,1,3,5-tris[[4-[[3,5-bis[(3,5-dichlorophenyl)thio]phenyl]thio]phenyl]thio]- (0 suppliers)849927-19-1
Benzene,1,3,5-tris[2,3,4,5-tetrachloro-6-(3,5-dimethylphenyl)-2,4-cyclohexadien-1-yl]- (0 suppliers)920985-21-3
Benzene,1,3,5-tris[2-[3,5-bis[2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]- (0 suppliers)664991-99-5
Benzene,1,3,5-tris[4-[[3,5-bis[4-[(3,5-diphenoxyphenyl)methoxy]phenoxy]phenyl]methoxy]phenoxy]- (0 suppliers)183862-63-7
Benzene,1,3-bis(1,1-dimethylethyl)-2-(2,4-dinitrophenoxy)- (0 suppliers)145644-06-0
Benzene,1,3-bis(2-methyl-2-propen-1-yl)-2-(2-propen-1-yloxy)- (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylprop-2-enyl)-2-prop-2-enoxybenzene | CAS Registry Number: 6633-99-4
Synonyms: 1,3-bis(2-methylprop-2-en-1-yl)-2-(prop-2-en-1-yloxy)benzene, 1,3-bis(2-methylprop-2-enyl)-2-prop-2-enoxybenzene, NSC51721, AC1L6A8Q, AC1Q565Q, CTK5C4301, KST-1B8378, AR-1B6613, NSC-51721, AG-J-87518, Benzene,1,3-bis(2-methyl-2-propenyl)-2-(2-propenyloxy)- (9CI); Ether, allyl 2,6-bis(2-methylallyl)phenyl (6CI); NSC 51721

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNIFXPOQQYTAR-UHFFFAOYSA-N

6633-99-4
Benzene,1,3-bis(3-bromopropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromopropoxy)benzene | CAS Registry Number: 6324-12-5
Synonyms: 1,3-bis(3-bromopropoxy)benzene, NSC29103, AC1L5N2Q, AC1Q27XA, CTK5B8263, KST-1A9707, AR-1B6618, NSC-29103, AG-J-27752

Molecular Formula: C12H16Br2O2Molecular Weight: 352.062240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBFKCFZXKQYGT-UHFFFAOYSA-N

6324-12-5
Benzene,1,3-bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)- (0 suppliers)312618-68-1
Benzene,1,3-bis(chloromethyl)-2-methyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(chloromethyl)-2-methyl-5-nitrobenzene | CAS Registry Number: 62224-03-7
Synonyms: NSC310138, SureCN9574260, AC1L73X8, NSC-310138, 1,3-bis(chloromethyl)-2-methyl-5-nitrobenzene

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVFFHYVZRRVAGJ-UHFFFAOYSA-N

62224-03-7
Benzene,1,3-bis(isocyanatomethyl)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dicyclohexylpropane-1,3-diol;4-piperidin-1-id-4-ylpiperidin-1-ide;zinc | CAS Registry Number: 7229-48-3

Molecular Formula: C70H130N2O8Zn2-2Molecular Weight: 1258.549800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: VESPGUIWDHNYGW-UHFFFAOYSA-N

7229-48-3
Benzene,1,3-bis(methoxymethoxy)-5-[(1E)-2-[4-(methylthio)phenyl]ethenyl]- (0 suppliers)823804-71-3
Benzene,1,3-bis(phenylmethoxy)-5-[2-[4-(phenylmethoxy)phenyl]ethenyl]-, (Z)- (0 suppliers)89946-05-4
Benzene,1,3-bis[(2,5-dimethoxy-4-methylphenyl)methyl]-2,4,5,6-tetramethyl- (0 suppliers)650639-04-6
Benzene,1,3-bis[[3,5-bis(2-propynyloxy)phenyl]methoxy]-5-(bromomethyl)- (0 suppliers)852511-56-9
Benzene,1,3-bis[[3,5-bis(trifluoromethyl)phenyl]methoxy]-5-(bromomethyl)- (0 suppliers)881689-02-7
Benzene,1,3-bis[[3,5-bis[[3,5-bis(2-propynyloxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)- (0 suppliers)852511-58-1
Benzene,1,3-bis[[3,5-bis[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)- (0 suppliers)881689-04-9
Benzene,1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)- (0 suppliers)429696-52-6
Benzene,1,3-bis[1-(methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[1-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 125025-98-1
Synonyms: 1,3-Bis(1-(methylphenyl)ethenyl)benzene, AC1MJ6HT, 1,3-bis[1-(2-methylphenyl)ethenyl]benzene, Benzene, 1,3-bis(1-(methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPOKXOUKXFUPBU-UHFFFAOYSA-N

125025-98-1
Benzene,1,3-bis[1-bromo-2,3,4,5-tetrakis(4-methylphenyl)-2,4-cyclopentadien-1-yl]- (0 suppliers)61794-80-7
Benzene,1,3-bis[2,2,2-trifluoro-1-[(pentafluorophenyl)methoxy]-1-(trifluoromethyl)ethyl]- (0 suppliers)627080-00-6
Benzene,1,3-bis[2,2,2-trifluoro-1-[4-(4-nitrophenoxy)phenyl]-1-(trifluoromethyl)ethyl]- (0 suppliers)89444-73-5
Benzene,1,3-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-5-(phenylmethoxy)- (0 suppliers)591767-48-5
Benzene,1,3-butadien-1-yl- (5 suppliers)
Compound Structure IUPAC Name: [(1Z)-buta-1,3-dienyl]benzene | CAS Registry Number: 1515-78-2
Synonyms: Benzene, 1,3-butadienyl-, (Z)-, AC1NUXDB, 1-Phenyl-1,3-butadiene(Z), [(1Z)-buta-1,3-dienyl]benzene, 1-Phenyl-1,3-butadiene, (Z)-, [(1Z)-buta-1,3-dienyl]-benzene, 31915-94-3

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZKRXPZXQLARHH-CLTKARDFSA-N

1515-78-2
Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, homopolymer (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 27516-63-8
Synonyms: 1,3-Dibromotetrafluorobenzene, 1559-87-1, 1,3-Dibromo-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dibromotetrafluoro-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, ST50409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, NSC96999, AC1L2KIV, ACMC-1BYN7, Benzene,3-dibromotetrafluoro-, 102016_ALDRICH, AC1Q25H1, CTK4C8914, MolPort-000-153-910, EINECS 216-326-3, ANW-21588, AR-1H8261, NSC-96999, ZINC01627115

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCWKDDQEZQRGDR-UHFFFAOYSA-N

27516-63-8
Benzene,1,3-dichloro-2,4-diisocyanato- (1 supplier)
Compound Structure IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]propanamide | CAS Registry Number: 5926-52-3
Synonyms: BAS 01277932, AC1MEDR4, CBKinase1_001381, CBKinase1_013781, Ambcb5926523, Oprea1_098622, Oprea1_343247, MolPort-001-960-244, AKOS000538848, MCULE-6562737526, ST50008351, BRD-A08900171-001-01-1, N-[(2-hydroxynaphthyl)(2-methoxyphenyl)methyl]propanamide, N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]propanamide, N-[(2-Hydroxy-naphthalen-1-yl)-(2-methoxy-phenyl)-methyl]-propionamide

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KROQTWALYYTXRW-UHFFFAOYSA-N

5926-52-3
Benzene,1,3-dichloro-2-(3-chloropropoxy)-5-[(3,3-dichloro-2-propenyl)oxy]- (0 suppliers)557088-74-1
Benzene,1,3-dichloro-2-[(1E)-2-(2-chloro-5-methoxyphenyl)ethenyl]-5-methoxy- (0 suppliers)185045-57-2
Benzene,1,3-dichloro-2-[(1Z)-2-(2-chloro-5-methoxyphenyl)ethenyl]-5-methoxy- (0 suppliers)185044-85-3
Benzene,1,3-dichloro-2-[4-(3-nitrophenyl)-1,3-butadien-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[(1E,3E)-4-(3-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 15866-66-7
Synonyms: NSC211763, AC1O0J1D, NSC-211763, 1,3-dichloro-2-[(1E,3E)-4-(3-nitrophenyl)buta-1,3-dienyl]benzene

Molecular Formula: C16H11Cl2NO2Molecular Weight: 320.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCTXKUNHOYWJAV-FBLJAGBRSA-N

15866-66-7
Benzene,1,3-dichloro-2-ethoxy-5-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-ethoxy-5-methyl-4-nitrobenzene | CAS Registry Number: 67828-38-0
Synonyms: 2,4-Dichloro-3-ethoxy-6-methylnitrobenzene, 1,3-dichloro-2-ethoxy-5-methyl-4-nitrobenzene, 3,5-Dichloro-4-ethoxy-2-nitrotoluene, Benzene, 1,3-dichloro-2-ethoxy-5-methyl-4-nitro-, AC1L2Z2E, AC1Q3L1A, CTK8D6283, AR-1D3485

Molecular Formula: C9H9Cl2NO3Molecular Weight: 250.078660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHKYOVUIRFBTHE-UHFFFAOYSA-N

67828-38-0
Benzene,1,3-dichloro-4-[(2,4-dichlorophenyl)methyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-4-[(2,4-dichlorophenyl)methyl]-2-methylbenzene | CAS Registry Number: 121107-43-5
Synonyms: 2,2',4,4'-tetrachloro-3-methyl-diphenylmethane, AC1L3BD8, 1,3-dichloro-4-[(2,4-dichlorophenyl)methyl]-2-methylbenzene, Benzene, 1,3-dichloro-4-((2,4-dichlorophenyl)methyl)-2-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITKYXPSZKACZJS-UHFFFAOYSA-N

121107-43-5
Benzene,1,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methylbenzene | CAS Registry Number: 121107-47-9
Synonyms: 2,2',4,6'-tetrachloro-3-methyl-diphenylmethane, AC1L3BDH, 1,3-dichloro-4-(2,6-dichlorobenzyl)-2-methylbenzene, 1,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methylbenzene, Benzene, 1,3-dichloro-4-((2,6-dichlorophenyl)methyl)-2-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQCFXZHBWZFDAX-UHFFFAOYSA-N

121107-47-9
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