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CHEMICAL products beginning with : B
140751 to 140800 of 183923 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 [2816] 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(2,3-Dichloropropyl)phosphate (0 suppliers)37509-70-9
BIS(2,3-DIHEXADECANOYLOXYPROPOXY)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: sodium;[3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 64024-31-3
Synonyms: NSC286328, NSC-286328

Molecular Formula: C70H135NaO12P+Molecular Weight: 1222.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KRMYGIFXNCLFKQ-UHFFFAOYSA-N

64024-31-3
Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)methanamine | CAS Registry Number: 1951444-97-5
Synonyms: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)methanamine, DTXSID101141525, BS-31998, bis[(2,3-dihydro-1-benzofuran-5-yl)methyl]amine, 5-Benzofuranmethanamine, N-[(2,3-dihydro-5-benzofuranyl)methyl]-2,3-dihydro-

Molecular Formula: C18H19NO2Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYHOPKWSCHSGTN-UHFFFAOYSA-N

1951444-97-5
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIOBISPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3-[3-(2,3-dihydroxypropoxy)-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-36-9
Synonyms: Bis(2,3-dihydroxypropyl) 3,3'-thiodipropionate, Propanoic acid, 3,3'-thiobis-, 1,1'-bis(2,3-dihydroxypropyl) ester, EINECS 273-004-5, Bis(2,3-dihydroxypropyl) 3,3'-thiobispropionate, SCHEMBL20262043, DTXSID70887587, OOTUIMGUOKCPKY-UHFFFAOYSA-N, Propanoic acid, 3,3'-thiobis-, bis(2,3-dihydroxypropyl) ester, NS00061915, Bis-(2,3-dihydroxypropyl)3,3'-thiobispropionate

Molecular Formula: C12H22O8SMolecular Weight: 326.370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OOTUIMGUOKCPKY-UHFFFAOYSA-N

68928-36-9
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIODIPROPIONATE (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[4-(dimethylamino)butylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-67-4
Synonyms: 1,4-Bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1N0DS9BJA6, 9,10-Anthracenedione, 1,4-bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-, NSC-186848, NSC186848, NSC 186848, UNII-1N0DS9BJA6, CHEMBL3248555, DTXSID90221181, 9, 1,4-bis[[4-(dimethylamino)butyl]amino]-5,8-dihydroxy-

Molecular Formula: C26H36N4O4Molecular Weight: 468.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LPSUCJBWBVUILJ-UHFFFAOYSA-N

70945-67-4
BIS(2,3-DIHYDROXYPROPYL)DODECYLAMMONIUM PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: 3-[2,3-dihydroxypropyl(dodecyl)amino]propane-1,2-diol;perchloric acid | CAS Registry Number: 85896-19-1
Synonyms: EINECS 288-796-8, Bis(2,3-dihydroxypropyl)dodecylammonium perchlorate

Molecular Formula: C18H40ClNO8Molecular Weight: 434.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RQEXDXHUPQKWEM-UHFFFAOYSA-N

85896-19-1
BIS(2,3-DIIODO-2-ALLYL)-3,6-ENDOXOHEXAHYDROPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 73806-18-5
Synonyms: Bis(2,3-diiodo-2-propenyl)-3,6-endoxohexahydrophthalate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, bis(2,3-diiodoallyl) ester

Molecular Formula: C14H14I4O5Molecular Weight: 769.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRYQQECYHNCOGX-VHOZIDCHSA-N

73806-18-5
bis(2,3-dimethoxybenzyl)amine (0 suppliers)176306-78-8
Bis(2,3-dimethyl-1,4-bis(2,6-diisopropylphenyl)-1,4-diaza-1,3-butadiene(1-))iron(II) (0 suppliers)869986-09-4
BIS(2,3-DIMETHYLPHENYL)DIAZENE (2 suppliers)29418-34-6
Bis(2,3-dimethylpyridino)tetra(μ2-O,O'-trimethylacetato)dicopper(II) (0 suppliers)
Compound Structure IUPAC Name: dicopper;2,2-dimethylpropanoate;2,3-dimethylpyridine | CAS Registry Number: 1135437-97-6
Synonyms: Bis(2,3-dimethylpyridino)tetra(|I2-O,O'-trimethylacetato)dicopper(II)

Molecular Formula: C34H54Cu2N2O8Molecular Weight: 745.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ATMZPDHUXLFFPV-UHFFFAOYSA-J

1135437-97-6
Bis(2,3-diphenylpyrazine-C2,N)(acetylacetonate)iridium(III) (1 supplier)770727-74-7
Bis(2,3-diphenylquinoxaline-C2,N) (acetylacetonate)iridium(III) (1 supplier)848127-98-0
BIS(2,3-DIPHENYLQUINOXALINE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (0 suppliers)
BIS(2,3-EPOXYCYCLOPENTYL)ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-2-yloxy)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 2386-90-5
Synonyms: BIS(2,3-EPOXYCYCLOPENTYL) ETHER, Bis(2,3-epoxycyclopentyl)ether, EP-205, Ether, bis(2,3-epoxycyclopentyl), UNII-U48N53PWSE, EINECS 219-209-5, U48N53PWSE, NSC 34461, 1,1'-Oxybis(2,3-epoxycyclopentane), BRN 1238354, 3,3'-Oxydi-6-oxabicyclo(3.1.0)hexane, 2,2'-Oxybis(6-oxabicyclo(3.1.0)hexane), 6-Oxabicyclo(3.1.0)hexane, 2,2'-oxybis-, 6-Oxabicyclo[3.1.0]hexane, 2,2'-oxybis-, NSC-34461, 2-(6-oxabicyclo[3.1.0]hexan-2-yloxy)-6-oxabicyclo[3.1.0]hexane, DTXSID20870964, ERR 4205, 3,3'-Oxydi-6-oxabicyclo[3.1.0]hexane, 1,3-epoxycyclopentane]

Molecular Formula: C10H14O3Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADAHGVUHKDNLEB-UHFFFAOYSA-N

2386-90-5
BIS(2,3-EPOXYPROPYL) 2,2-DIMETHYLGLUTARATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 2,2-dimethylpentanedioate | CAS Registry Number: 25677-88-7
Synonyms: Bis(2,3-epoxypropyl) 2,2-dimethylglutarate, EINECS 247-180-9, SCHEMBL1700384, DTXSID80948557, XFIRMLBRMBPHRH-UHFFFAOYSA-N, NS00048244, Bis[(oxiran-2-yl)methyl] 2,2-dimethylpentanedioate

Molecular Formula: C13H20O6Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFIRMLBRMBPHRH-UHFFFAOYSA-N

25677-88-7
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRABROMOPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-18-1
Synonyms: EINECS 308-198-3, Bis(2,3-epoxypropyl) 3,4,5,6-tetrabromophthalate, SCHEMBL5704284, DTXSID50913550, FQFKYMNKPKSKMX-UHFFFAOYSA-N, NS00065487, Bis[(oxiran-2-yl)methyl] 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate

Molecular Formula: C14H10Br4O6Molecular Weight: 593.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQFKYMNKPKSKMX-UHFFFAOYSA-N

97890-18-1
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRACHLOROPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-17-0
Synonyms: EINECS 308-197-8, Bis(2,3-epoxypropyl) 3,4,5,6-tetrachlorophthalate, SCHEMBL1714989, DTXSID10913551, QSDWFFRGNSHCEP-UHFFFAOYSA-N, NS00065928, Bis[(oxiran-2-yl)methyl] 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate

Molecular Formula: C14H10Cl4O6Molecular Weight: 416.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSDWFFRGNSHCEP-UHFFFAOYSA-N

97890-17-0
BIS(2,3-EPOXYPROPYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) hexanedioate | CAS Registry Number: 2754-17-8
Synonyms: Bis(2,3-epoxypropyl) adipate, bis(oxiran-2-ylmethyl) hexanedioate, 1,6-bis[(oxiran-2-yl)methyl] hexanedioate, EINECS 220-403-7, diglycidyl adipate, Hexanedioic acid, bis(oxiranylmethyl) ester, bis(2,3-epoxypropyl)adipate, Hexanedioic acid,1,6-bis(2-oxiranylmethyl) ester, SCHEMBL138018, Bis(oxiran-2-ylmethyl) adipate, DTXSID80950216, Bis[(oxiran-2-yl)methyl] hexanedioate, DB-171555, NS00049024, Hexanedioic acid,1,6-bis(2-oxiranylmethyl)ester

Molecular Formula: C12H18O6Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBWLNCUTNDKMPN-UHFFFAOYSA-N

2754-17-8
BIS(2,3-EPOXYPROPYL) BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yloxyhexane | CAS Registry Number: 18636-65-2
Synonyms: 1-Isopropoxyhexane, 1-propan-2-yloxyhexane, 2-Methyl-3-oxanonane, Hexane, 1-(1-methylethoxy)-, hexyl 1-methylethyl ether, 1-(propan-2-yloxy)hexane, Ether, hexyl isopropyl, 1-Isopropoxyhexane #, SCHEMBL81499, DTXSID20337067, RFMZJYFXGWPOSR-UHFFFAOYSA-N

Molecular Formula: C9H20OMolecular Weight: 144.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFMZJYFXGWPOSR-UHFFFAOYSA-N

18636-65-2
BIS(2,3-EPOXYPROPYL) BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 18266-33-6
Synonyms: Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate, bis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, bis(2,3-epoxypropyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, EINECS 242-142-8, LSELIYBTFJVUSX-UHFFFAOYSA-N, SCHEMBL424204, DTXSID80939602, NS00051482, Bis(oxiran-2-ylmethyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate, Bis[(oxiran-2-yl)methyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Molecular Formula: C15H18O6Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSELIYBTFJVUSX-UHFFFAOYSA-N

18266-33-6
Bis(2,3-Epoxypropyl) Cyclohex-4-Ene-1,2-Dicarboxylate (11 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 21544-03-6
Synonyms: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate, Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate, 36343-81-4, 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, Epoxy 711, Diglycidyl tetrahydrophthalate polymer, PubChem21975, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer, 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, homopolymer, SCHEMBL427932, AC1L3I10, CTK1C2705, DTXSID50864997, EINECS 244-435-6, ANW-60304, MFCD00209575, AKOS015901759, Diglycidyl 1,2,3,6-tetrahydrophthalate, AN-17874

Molecular Formula: C14H18O6Molecular Weight: 282.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

21544-03-6
BIS(2,3-EPOXYPROPYL) DIBROMOCYCLOHEXANE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 1,2-dibromocyclohexane-1,2-dicarboxylate | CAS Registry Number: 94031-06-8
Synonyms: EINECS 301-711-1, Bis(2,3-epoxypropyl) dibromocyclohexane-1,2-dicarboxylate, DTXSID20916614, HHOZHVMHLISZTA-UHFFFAOYSA-N, NS00063675, Bis[(oxiran-2-yl)methyl] 1,2-dibromocyclohexane-1,2-dicarboxylate

Molecular Formula: C14H18Br2O6Molecular Weight: 442.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHOZHVMHLISZTA-UHFFFAOYSA-N

94031-06-8
BIS(2,3-EPOXYPROPYL) MALONATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) propanedioate | CAS Registry Number: 60468-48-6
Synonyms: Bis(2,3-epoxypropyl) malonate, EINECS 262-248-8, SCHEMBL1700804, DTXSID90975874, LODXXJFSCJTDPW-UHFFFAOYSA-N, Bis[(oxiran-2-yl)methyl] propanedioate, DB-318754, NS00054594

Molecular Formula: C9H12O6Molecular Weight: 216.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LODXXJFSCJTDPW-UHFFFAOYSA-N

60468-48-6
BIS(2,3-EPOXYPROPYL)CYCLOHEXANE-1,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,4-dicarboxylate | CAS Registry Number: 7176-17-2
Synonyms: 1,4-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, EINECS 230-535-7, SCHEMBL285188, SCHEMBL7656832, SCHEMBL7860984, DTXSID20992397, HGXHJQLDZPXEOG-UHFFFAOYSA-N, DTXSID701163521, Bis[(oxiran-2-yl)methyl] cyclohexane-1,4-dicarboxylate, 1,4-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, trans-, 25293-72-5

Molecular Formula: C14H20O6Molecular Weight: 284.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGXHJQLDZPXEOG-UHFFFAOYSA-N

7176-17-2
BIS(2,3-EPOXYPROPYL)TEREPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) butanoate | CAS Registry Number: 7476-90-6
Synonyms: Pentachlorophenyl butyrate, (2,3,4,5,6-pentachlorophenyl) butanoate, Butyric acid, pentachlorophenyl ester, Butyric acid, pentachloro-phenyl ester, Butanoic acid, pentachlorophenyl ester, Butanoic acid, pentachlorophenyl ester (9CI), SCHEMBL2885765, DTXSID50225746, NSC404411, NSC 404411, NSC-404411

Molecular Formula: C10H7Cl5O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCXVYDVAQYFMHH-UHFFFAOYSA-N

7476-90-6
BIS(2,4,4-TRIMETHYLPENTYL)DITHIOPHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: sulfanyl-sulfanylidene-bis(2,4,4-trimethylpentyl)-lambda5-phosphane | CAS Registry Number: 107667-02-7
Synonyms: Bis(2,4,4-trimethylpentyl)dithiophosphinic acid, Phosphinodithioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinodithioic acid,P,P-bis(2,4,4-trimethylpentyl)-, sulfanyl-sulfanylidene-bis(2,4,4-trimethylpentyl)-lambda5-phosphane, EC 420-160-9, bis(2,4,4-trimethylpentyl)dithiophosphonic acid, SCHEMBL662002, Phophinodithioic acid, bis(2,4,4-trimethylpentyl)-, SCHEMBL13388572, DTXSID20869479, YOCZZJWFWDUAAR-UHFFFAOYSA-N, Bis(2,4,4-trimethylpentyl)phosphinodithioic acid, Diisooctyldithiophosphinic acid, technical, ~85% (T)

Molecular Formula: C16H35PS2Molecular Weight: 322.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOCZZJWFWDUAAR-UHFFFAOYSA-N

107667-02-7
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINIC ACID (11 suppliers)
Compound Structure IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinic acid | CAS Registry Number: 83411-71-6
Synonyms: Bis(2,4,4-trimethylpentyl)phosphinic acid, Cyanex 272, Bis(2,4,4-Trimethylpentyl)-Phosphinic Acid, Phosphinic acid, bis(2,4,4-trimethylpentyl)-, Phosphinic acid, P,P-bis(2,4,4-trimethylpentyl)-, bis(2,4,4-trimethylpentyl)phosphinicacid, W-111573, EINECS 280-445-7, AC1L4IVT, EC 280-445-7, KSC496K0P, SCHEMBL186893, CHEMBL1476841, CTK3J6507, DTXSID60868724, AKOS024438132, RTR-030912, KS-000011F7, NCGC00166110-01, AK313544

Molecular Formula: C16H35O2PMolecular Weight: 290.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXFOKCUIZCKGS-UHFFFAOYSA-N

83411-71-6
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINOTHIOIC ACID (6 suppliers)
Compound Structure IUPAC Name: hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)-lambda5-phosphane | CAS Registry Number: 132767-86-3
Synonyms: Diisooctylthiophosphinic acid, Phosphinothioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinothioic acid, P,P-bis(2,4,4-trimethylpentyl)-, hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)-lambda5-phosphane, Diisooctylthiophosphinic Acid (technical grade), Bis(2,4,4-trimethylpentyl)thiophosphinic acid, SCHEMBL665109, DTXSID10888952, KUYLHALFMPOMKK-UHFFFAOYSA-N, Bis(2,4,4-trimethylpentyl)phosphinothioic O-acid, bis(2,4,4-trimethylpentyl) monothiophosphinic acid, Diisooctylthiophosphinic acid, technical, ~85% (T), J-006221

Molecular Formula: C16H35OPSMolecular Weight: 306.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUYLHALFMPOMKK-UHFFFAOYSA-N

132767-86-3
BIS(2,4,5-TRIBROMOPHENYL)IODONIUM HYDROGEN SULFATE (1 supplier)
Bis(2,4,5-tribromophenyl)iodonium Sulfate (2 suppliers)1173989-63-3
Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate (3 suppliers)71527-73-6
Bis(2,4,5-Trichlorophenyl) Disulfide (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene | CAS Registry Number: 3808-87-5
Synonyms: Bis(2,4,5-trichlorophenyl) disulfide, 2,4,5-Trichlorophenyl disulfide, 1,2,4-Trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene, Bis(2,4,5-trichlorophenyl)disulfide, NSC 677440, UNII-EE043UTU8O, EINECS 223-279-2, EE043UTU8O, NSC 238936, NSC-238936, MFCD00000551, NSC-677440, Disulfide, bis(2,4,5-trichlorophenyl), DTXSID1022211, NSC238936, NSC677440, DISULFIDE, BIS(2,4,5-TRICHLOROPHENYL)-, 2,4,5-Trichlorophenyl disulphide, Bis(2,4,5-trichlorophenyl)disulphide, 1,1'-dithiobis(2,4,5-trichlorobenzene)

Molecular Formula: C12H4Cl6S2Molecular Weight: 425.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUVJVEOHQKNMPN-UHFFFAOYSA-N

3808-87-5
Bis(2,4,5-trichlorophenyl)=phenylphosphonate (1 supplier)73805-84-2
Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite (7 suppliers)
Compound Structure IUPAC Name: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 126505-35-9
Synonyms: AC1L3BF8, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 4,9-bis(2,4,6-tritert-butylphenoxy)-3,5,8,10-tetraoxa-4,9-diphosphaspiro[5.5]undecane, 137398-75-5

Molecular Formula: C41H66O6P2Molecular Weight: 716.906664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHXGNUHIIVYJSS-UHFFFAOYSA-N

126505-35-9
BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE (0 suppliers)
BIS(2,4,6-TRIBROMOPHENYL) CARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) carbonate | CAS Registry Number: 67990-32-3
Synonyms: Bis(2,4,6-tribromophenyl) carbonate, EINECS 268-053-4, Phenol, 2,4,6-tribromo-, 1,1'-carbonate, Phenol, 2,4,6-tribromo-, carbonate (2:1), BIS-(2,4,6-TRIBROMOPHENYL)CARBONATE, SCHEMBL5704226, DTXSID70987410, KYCZCJACRVPWFK-UHFFFAOYSA-N, NS00052641

Molecular Formula: C13H4Br6O3Molecular Weight: 687.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYCZCJACRVPWFK-UHFFFAOYSA-N

67990-32-3
BIS(2,4,6-TRIBROMOPHENYL) PHOSPHOROCHLORIDATE (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[chloro-(2,4,6-tribromophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 70757-60-7
Synonyms: Bis(2,4,6-tribromophenyl) phosphorochloridate, BTBPC, DTXSID70221023, Phosphorochloridic acid, bis(2,4,6-tribromophenyl) ester

Molecular Formula: C12H4Br6ClO3PMolecular Weight: 742.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAUJBKXCQJYOTO-UHFFFAOYSA-N

70757-60-7
BIS(2,4,6-TRIBROMOPHENYL) TEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 57376-95-1
Synonyms: Bis(2,4,6-tribromophenyl) terephthalate, EINECS 260-707-7, DTXSID40205971, JYXKGBIRZSOSAP-UHFFFAOYSA-N, Bis-(2,4,6-tribromophenyl)terephthalate, NS00033706

Molecular Formula: C20H8Br6O4Molecular Weight: 791.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYXKGBIRZSOSAP-UHFFFAOYSA-N

57376-95-1
BIS(2,4,6-TRIBROMOPHENYL)DIAZENE (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl)diazene | CAS Registry Number: 91268-70-1
Synonyms: (e)-bis(2,4,6-tribromophenyl)diazene, NSC106269, DTXSID20295916, NSC-106269

Molecular Formula: C12H4Br6N2Molecular Weight: 655.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKRSCLLAYRBIS-UHFFFAOYSA-N

91268-70-1
BIS(2,4,6-TRICHLOROPHENOLATO)DIIMIDAZOLECOPPER(II) MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: copper;1H-imidazole;2,4,6-trichlorophenol;hydrate | CAS Registry Number: 58748-61-1
Synonyms: Bis(2,4,6-trichlorophenolato)diimidazolecopper(II) monohydrate, Copper, bis(1H-imidazole-N(3))bis(2,4,6-trichlorophenolato-Cl2,O1)-, monohydrate, (OC-6-12)-

Molecular Formula: C18H16Cl6CuN4O3Molecular Weight: 612.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OLEZLHZBHAIAPR-UHFFFAOYSA-N

58748-61-1
BIS(2,4,6-TRICHLOROPHENYL) 2-ETHYLMALONATE (0 suppliers)
BIS(2,4,6-TRICHLOROPHENYL) BENZYLMALONATE (1 supplier)15781-74-5
BIS(2,4,6-TRICHLOROPHENYL) CARBONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) carbonate | CAS Registry Number: 7497-11-2
Synonyms: Bis(2,4,6-trichlorophenyl) carbonate, NSC405025, AC1Q3QN0, SCHEMBL120089, AC1L32K0, CTK5E0782, DTXSID90225927, EINECS 231-349-9, bis(2,4,6-trichlorophenyl)carbonate, NSC-405025

Molecular Formula: C13H4Cl6O3Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOJNCSKBTSMKKW-UHFFFAOYSA-N

7497-11-2
BIS(2,4,6-TRICHLOROPHENYL) ETHYLMALONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-ethylpropanedioate | CAS Registry Number: 15781-72-3
Synonyms: DTXSID20382774, Bis(2,4,6-trichlorophenyl) ethylpropanedioate, syn-Bis(2,4,6-trichlorophenyl) 2-ethylmalonate

Molecular Formula: C17H10Cl6O4Molecular Weight: 491.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBFMXCUGQUTBFU-UHFFFAOYSA-N

15781-72-3
BIS(2,4,6-TRICHLOROPHENYL) ISOPROPYLMALONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-propan-2-ylpropanedioate | CAS Registry Number: 15897-80-0
Synonyms: DTXSID80492823, Bis(2,4,6-trichlorophenyl) (propan-2-yl)propanedioate

Molecular Formula: C18H12Cl6O4Molecular Weight: 505.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPWVXZZRPRFVAC-UHFFFAOYSA-N

15897-80-0
BIS(2,4,6-TRICHLOROPHENYL) METHYLMALONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-methylpropanedioate | CAS Registry Number: 15781-71-2
Synonyms: BIS(2,4,6-TRICHLOROPHENYL) 2-METHYLMALONATE, bis(2,4,6-trichlorophenyl) 2-methylpropanedioate, SCHEMBL1870358, 2-methyl-malonic acid bis-(2,4,6-trichloro-phenyl) ester, DTXSID60488426, MFYQIVLDMHJIIH-UHFFFAOYSA-N, MFCD17013284, SB74194, SY334031, WS-01608, DB-085738, CS-0447452, Bis(2,4,6-trichlorophenyl) methylpropanedioate, bis(2,4,6-trichlorophenyl)-2-methyl-malonate, bis (2,4,6-trichlorophenyl) 2-methyl-malonate, BIS(2,4,6-TRICHLOROPHENYL)2-METHYLMALONATE, 2-methylmalonic acid bis-(2,4,6-trichloro-phenyl)ester, 2-methylmalonic acid bis-(2,4,6-trichloro-phenyl) ester, Propanedioic acid, 2-methyl-, 1,3-bis(2,4,6-trichlorophenyl) ester

Molecular Formula: C16H8Cl6O4Molecular Weight: 476.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFYQIVLDMHJIIH-UHFFFAOYSA-N

15781-71-2
BIS(2,4,6-TRICHLOROPHENYL) PHENYLMALONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate | CAS Registry Number: 15781-73-4
Synonyms: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate, Bis(2,4,6-trichlorophenyl) 2-phenylmalonate, DTXSID30382023, Propanedioic acid, 2-phenyl-, 1,3-bis(2,4,6-trichlorophenyl) ester, Bis(2,4,6-trichlorophenyl) phenylpropanedioate, DI(2,4,6-TRICHLOROPHENYL) 2-PHENYLMALONATE, TECH, Propanedioic acid, phenyl-, bis(2,4,6-trichlorophenyl) ester, SCHEMBL1273899, DTXCID60333048, QGYUICGFAYTSJU-UHFFFAOYSA-N, AKOS028108724, DB-030586, bis(2,4,6-trichlorophenyl)-2-phenylmalonate, di-(2,4,6-trichlorophenyl)-2-phenylmalonate, DI(2,4,6-TRICHLOROPHENYL)2-PHENYLMALONATE, 1,3-bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate

Molecular Formula: C21H10Cl6O4Molecular Weight: 539.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGYUICGFAYTSJU-UHFFFAOYSA-N

15781-73-4
Bis(2,4,6-trichlorophenyl)carbonate (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) carbonate
Synonyms: Bis(2,4,6-trichlorophenyl) carbonate, 7497-11-2, bis(2,4,6-trichlorophenyl)carbonate, NSC405025, SCHEMBL120089, DTXSID90225927, JOJNCSKBTSMKKW-UHFFFAOYSA-N, EINECS 231-349-9, NSC 405025, NSC-405025, 7497-02-1, NS00047585

Molecular Formula: C13H4Cl6O3Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOJNCSKBTSMKKW-UHFFFAOYSA-N

Bis(2,4,6-Trichlorophenyl)ethanedioate (11 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate | CAS Registry Number: 1165-91-9
Synonyms: Bis(2,4,6-trichlorophenyl) oxalate, Bis(2,4,6-trichlorophenyl)ethanedioate, Bis(2,4,6-trichlorophenyl)oxalate, Oxalic acid bis(2,4,6-trichlorophenyl) ester, 2,4,6-Trichlorophenyl oxalate, Ethanedioic acid, bis(2,4,6-trichlorophenyl) ester, AK-81484, bis[2,4,6-Trichlorophenyl]oxalate, Bis-tcpo, ACMC-20a7jt, AC1L4NUX, AC1Q3QMW, C14H4Cl6O4, SCHEMBL317719, CTK4A9876, GEVPIWPYWJZSPR-UHFFFAOYSA-, DTXSID80151403, GEVPIWPYWJZSPR-UHFFFAOYSA-N, MolPort-003-908-822, KS-00000IP5

Molecular Formula: C14H4Cl6O4Molecular Weight: 448.882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N

1165-91-9
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