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CHEMICAL products beginning with : B
141901 to 141950 of 183019 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(4-bromophenyl)methanol (8 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)methanol | CAS Registry Number: 29334-18-7
Synonyms: 4,4'-Dibromobenzhydrol, Methanol, bis(4-bromophenyl)-, 4,4-Dibromobezhydrol, AC1LAU9O, SureCN2268223, Ambap29334-18-7, AC1Q76Q8, CTK4G3129, BBL026558, STL367903, AKOS010333460, AG-E-95464, BB 0258525, Benzenemethanol,4-bromo-a-(4-bromophenyl)-, Benzhydrol,4,4'-dibromo- (6CI,8CI); 4,4'-Dibromobenzhydrol; Bis(4-bromophenyl)methanol

Molecular Formula: C13H10Br2OMolecular Weight: 342.025900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDQRNCTWDZPBGQ-UHFFFAOYSA-N

29334-18-7
bis(4-bromophenyl)methanone (3 suppliers)81439-07-8
BIS(4-BROMOPHENYL)METHYLIDENEHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)methylidenehydrazine | CAS Registry Number: 54008-12-7
Synonyms: NSC243168, CID315995

Molecular Formula: C13H10Br2N2Molecular Weight: 354.039900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTSJTEYTCIWTGB-UHFFFAOYSA-N

54008-12-7
Bis(4-bromophenyl)phenylphosphine oxide (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 93869-52-4
Synonyms: bis(4-bromophenyl)phenylphosphine oxide, SCHEMBL2678331, URGNHDJCYWEAKG-UHFFFAOYSA-N

Molecular Formula: C18H13Br2OPMolecular Weight: 436.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URGNHDJCYWEAKG-UHFFFAOYSA-N

93869-52-4
BIS(4-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM TETRAHYDRATE (5 suppliers)
Compound Structure Synonyms: B4524, Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium

Molecular Formula: C18H14B2Br2K2O6Molecular Weight: 585.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFMXNLSRMBTKTI-UHFFFAOYSA-N

1537876-29-1
BIS(4-CARBAMOYL-1-PYRIDINIOMETHYL) ETHER DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-carboxamide;dichloride | CAS Registry Number: 21260-10-6
Synonyms: Bis(4-carbamoyl-1-pyridiniomethyl) Ether Dichloride, AKOS027447550

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQBTXFMGMWPELP-UHFFFAOYSA-N

21260-10-6
Bis(4-Carboxyphenyl) Ketone (10 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxybenzoyl)benzoic acid | CAS Registry Number: 964-68-1
Synonyms: Benzophenone-4,4'-dicarboxylic acid, 4,4'-Carbonyldibenzoic Acid, AC1LBXRI, SureCN69729, Oprea1_430654, 4-(4-carboxybenzoyl)benzoic acid, Benzoic acid, 4,4'-carbonylbis-, Benzophenone-4,4'-dicarboxylicacid, ANW-72956, SBB068332, AKOS015836353, 4-(4-carboxyphenyl)carbonylbenzoic acid, AK109254, KB-47693, 4-[(4-carboxyphenyl)-oxomethyl]benzoic acid, B1741, A845597, I14-6160

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFEWXDOYPCWFHR-UHFFFAOYSA-N

964-68-1
Bis(4-carboxyphenyl)(4-trifluoromethylphenyl)phosphine (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-[4-(trifluoromethyl)phenyl]phosphanyl]benzoic acid | CAS Registry Number: 1808959-37-6
Synonyms: SCHEMBL21488422, MFCD27978398

Molecular Formula: C21H14F3O4PMolecular Weight: 418.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GEDYBTRUTYORRY-UHFFFAOYSA-N

1808959-37-6
BIS(4-CARBOXYPHENYL)DISELENIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)diselanyl]benzoic acid | CAS Registry Number: 36297-88-8
Synonyms: Bis(4-carboxyphenyl)diselenide, NSC631891, AC1L7PYK, AC1Q5UQZ, CTK7I7806, MolPort-004-968-492, AKOS015969227, AG-J-47191, NSC-631891, 4,4'-diselane-1,2-diyldibenzoic acid, NCI60_010492, 4-[(4-carboxyphenyl)diselanyl]benzoic acid

Molecular Formula: C14H10O4Se2Molecular Weight: 400.146800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBPGMBHXJYLHRA-UHFFFAOYSA-N

36297-88-8
BIS(4-CARBOXYPHENYL)PHENYL-PHOSPHINE OXIDE (6 suppliers)
Bis(4-carboxyphenyl)phenylphosphine oxide (14 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-phenylphosphoryl]benzoic acid | CAS Registry Number: 803-19-0
Synonyms: EINECS 212-355-0, 4,4'-(Phenylphosphinylidene)dibenzoic acid

Molecular Formula: C20H15O5PMolecular Weight: 366.303861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVTXHAOLTBFLDL-UHFFFAOYSA-N

803-19-0
BIS(4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANONE (1 supplier)
BIS(4-CHLORO-2-METHYL-PHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chloro-2-methylphenyl)diazene | CAS Registry Number: 22237-33-8
Synonyms: Bis(4-chloro-2-methylphenyl)diazene, Diazene, bis(4-chloro-2-methylphenyl)-, CID5743392

Molecular Formula: C14H12Cl2N2Molecular Weight: 279.164480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZDRHNMGLLLVRU-UHFFFAOYSA-N

22237-33-8
bis(4-chloro-2-methylphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: bis(4-chloro-2-methylphenyl)methanol | CAS Registry Number: 1026813-15-9
Synonyms: SCHEMBL15093905, ZINC34149802, DA-48277

Molecular Formula: C15H14Cl2OMolecular Weight: 281.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REFMMNUEZSEPCF-UHFFFAOYSA-N

1026813-15-9
bis(4-chloro-2-nitrophenyl)methane (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)methyl]-2-nitrobenzene | CAS Registry Number: 54616-45-4
Synonyms: Bis(4-chloro-2-nitrophenyl)methane, NSC77614, AC1Q3LLK, AC1L5PB5, NCIOpen2_008661, CTK5A1926, ZINC1713547, NSC-77614, OR282613, Benzene,1'-methylenebis[4-chloro-2-nitro-, 4-chloro-1-[(4-chloro-2-nitrophenyl)methyl]-2-nitrobenzene

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFCWWXMPXHWCJT-UHFFFAOYSA-N

54616-45-4
BIS(4-CHLORO-3-NITROPHENYL) DISULPHIDE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)disulfanyl]-2-nitrobenzene | CAS Registry Number: 35964-48-8
Synonyms: Nitrobenzene disulfide analog, NSC677442, 4-Chloro-3-nitrophenyl disulfide, CHEBI:298720, MolPort-003-912-478, AIDS032813, AIDS-032813, EINECS 252-818-4, CID385951, di(4-chloro-3-nitrophenyl) disulfide, Bis(4-chloro-3-nitrophenyl) disulfide, NSC-677442, Bis(4-chloro-3-nitrophenyl) disulphide

Molecular Formula: C12H6Cl2N2O4S2Molecular Weight: 377.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULMDSBDEJOBOLB-UHFFFAOYSA-N

35964-48-8
BIS(4-CHLOROBENZYL) DISELENIDE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene | CAS Registry Number: 56344-11-7
Synonyms: NSC297297, CID326269

Molecular Formula: C14H12Cl2Se2Molecular Weight: 409.071080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQHKLTZDVVSTAZ-UHFFFAOYSA-N

56344-11-7
BIS(4-CHLOROBENZYL)TIN DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dichloro-bis[(4-chlorophenyl)methyl]stannane | CAS Registry Number: 19135-40-1
Synonyms: Bis(4-chlorobenzyl)tin dichloride, CID152253, Stannane, dichlorobis((4-chlorophenyl)methyl)-

Molecular Formula: C14H12Cl4SnMolecular Weight: 440.767080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKYGXJOMILVEHQ-UHFFFAOYSA-L

19135-40-1
Bis(4-Chlorobutyl) Ether (14 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula: C8H16Cl2OMolecular Weight: 199.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

6334-96-9
Bis(4-chlorobutyric acid)(1aR)-1,1a?,1b?,4,4a,5,7a?,7b,8,9-decahydro-4a?,7b?-dihydroxy-3-(hydroxymethyl)-1,1,6,8?-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (1 supplier)
Compound Structure Synonyms: Bis(4-chlorobutyric acid)(1aR)-1,1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9-decahydro-4abeta,7balpha-dihydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula: C28H38Cl2O8Molecular Weight: 573.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WQGAZSHDOXYVIV-YVQNUNKESA-N

77573-10-5
Bis(4-chlorooctafluorobutyl) ether (0 suppliers)
Bis(4-chlorooctafluorobutyl)ether (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 149697-40-5
Synonyms: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane, Butane,1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluoro-, ACMC-20ecm8, AC1MC7UJ, CTK4C6323, MolPort-001-772-129, Bis(4-chlorooctafluorobutyl) ether, 1,9-Dichloroperfluoro-5-oxanonane, PC1261, AKOS015848704, AG-D-95971, KB-82624, FT-0643449, A808942, I14-28129, Butane,1,1'-oxybis[4-chloro-1,1,2,2,3,3,4,4-octafluoro- (9CI), 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane

Molecular Formula: C8Cl2F16OMolecular Weight: 486.965451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: YGAVLUGHTWKNCY-UHFFFAOYSA-N

149697-40-5
BIS(4-CHLOROPHENOLATO)(HYDROTRIS(3,5-DIMETHYL-1-PYRAZOLYL)BORATO)OXOMOLYBDENUM (V) (2 suppliers)143281-44-1
BIS(4-CHLOROPHENOXY)(DIMETHYL)SILANE (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-59-2
Synonyms: ethanesulfonic acid- 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride(1:1), NSC118213, AC1L6STU, AC1Q6X5D, CTK4E6478, AR-1I7487, AG-K-20277, NSC-118213, 3-[[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]acetyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl}amino)benzenesulfonyl fluoride (1:1)

Molecular Formula: C21H27FN6O7S2Molecular Weight: 558.603483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IMVFNRORSQNDIT-UHFFFAOYSA-N

21320-59-2
BIS(4-CHLOROPHENOXY)-DIMETHYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenoxy)-dimethylsilane | CAS Registry Number: 18414-46-5
Synonyms: NSC35354, CID234784

Molecular Formula: C14H14Cl2O2SiMolecular Weight: 313.251260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFONNKVNALYXHD-UHFFFAOYSA-N

18414-46-5
Bis(4-chlorophenyl) Benzene-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7144-10-7
Synonyms: Phthalic acid, di(4-chlorophenyl) ester, bis(4-chlorophenyl) benzene-1,2-dicarboxylate, NSC41839, AC1L5ZPW, AC1Q3SK3, SCHEMBL9394319, CTK2H9152, JSMPAQWKJYNIKI-UHFFFAOYSA-N, MolPort-003-809-982, ZINC1673595, AR-1L0944, NSC-41839, ZINC01673595, MCULE-9756536442

Molecular Formula: C20H12Cl2O4Molecular Weight: 387.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSMPAQWKJYNIKI-UHFFFAOYSA-N

7144-10-7
BIS(4-CHLOROPHENYL) BENZENE-1,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 24707-03-7
Synonyms: Ambku17223, Oprea1_240694, Oprea1_715280, MolPort-001-923-274, NSC145762, CID286719, ZINC01728404, BAS 00316089, Terephthalic acid bis-(4-chloro-phenyl) ester

Molecular Formula: C20H12Cl2O4Molecular Weight: 387.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJKLQLPFXPZAJN-UHFFFAOYSA-N

24707-03-7
BIS(4-CHLOROPHENYL) CARBONATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) carbonate | CAS Registry Number: 2167-53-5
Synonyms: Bis(4-chlorophenyl) carbonate, Bis(p-chlorophenyl) carbonate, MolPort-006-418-230, CID346725, NSC405027

Molecular Formula: C13H8Cl2O3Molecular Weight: 283.106820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSTRGOSTJXVFGV-UHFFFAOYSA-N

2167-53-5
BIS(4-CHLOROPHENYL) DISULFOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylsulfinylbenzene | CAS Registry Number: 6275-39-4
Synonyms: Aromatic disulfoxide analog, Bis(4-chlorophenyl) disulfoxide, NSC33438, CHEBI:298969, AIDS032883, AIDS-032883, CID234110, NSC 33438, NSC-33438, Disulfoxidie bis(3,3 chloro benzene)

Molecular Formula: C12H8Cl2O2S2Molecular Weight: 319.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCXVCECTWHFMQM-UHFFFAOYSA-N

6275-39-4
BIS(4-CHLOROPHENYL) MALONATE (7 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl) propanedioate | CAS Registry Number: 15014-20-7
Synonyms: SureCN1244295, CTK4C6530, AG-D-96701, Propanedioic acid,1,3-bis(4-chlorophenyl) ester, Malonicacid, bis(p-chlorophenyl) ester (8CI); Propanedioic acid, bis(4-chlorophenyl)ester (9CI); Bis(p-chlorophenyl) malonate

Molecular Formula: C15H10Cl2O4Molecular Weight: 325.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHCPKBPIVUUYHJ-UHFFFAOYSA-N

15014-20-7
Bis(4-Chlorophenyl) Phosphorochloridate (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 15074-53-0
Synonyms: AG-D-97462, BIS(4-CHLOROPHENYL) PHOSPHOROCHLORIDATE, AC1N9PBR, CTK4C6756, 1-chloro-4-[chloro-(4-chlorophenoxy)phosphoryl]oxybenzene

Molecular Formula: C12H8Cl3O3PMolecular Weight: 337.522882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMGATFZDMDTJKE-UHFFFAOYSA-N

15074-53-0
BIS(4-CHLOROPHENYL) SELENIDE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)selanylbenzene | CAS Registry Number: 58235-79-3
Synonyms: AGN-PC-002DK1, CTK5A8047, Benzene, 1,1'-selenobis[4-chloro-, AG-G-05962

Molecular Formula: C12H8Cl2SeMolecular Weight: 302.057920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHKOOXRNSLBNDR-UHFFFAOYSA-N

58235-79-3
Bis(4-chlorophenyl) sulphone (2 suppliers)
Bis(4-chlorophenyl)(1-oxypyridin-3-yl)methanol (0 suppliers)
Bis(4-chlorophenyl)(1H-indol-2-yl)methanol (1 supplier)1961188-93-1
Bis(4-chlorophenyl)(3-(3,3-dimethylbut-1-yn-1-yl)-1H-indol-2-yl)methanol (1 supplier)2416016-45-8
Bis(4-chlorophenyl)(3-(hydroxy(phenyl)methyl)-1H-indol-2-yl)methanol (1 supplier)2956493-97-1
BIS(4-CHLOROPHENYL)(5-PYRIMIDINYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 32296-86-9
Synonyms: NSC128334, AC1Q652F, DTXSID90954088, NSC-128334, Ethyl (2-{2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl}-1,3-dioxolan-2-yl)acetate

Molecular Formula: C15H18N4O8Molecular Weight: 382.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MEUXSMDFNGBWNJ-OMCISZLKSA-N

32296-86-9
BIS(4-CHLOROPHENYL)-(1-VINYLIMIDAZOL-2-YL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol | CAS Registry Number: 49823-06-5
Synonyms: NSC315855, CID330103

Molecular Formula: C18H14Cl2N2OMolecular Weight: 345.222560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBZFCXRNVBKIZ-UHFFFAOYSA-N

49823-06-5
Bis(4-chlorophenyl)-1,2-oxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1096934-06-3
Synonyms: bis(4-chlorophenyl)-1,2-oxazol-5-amine, 3,4-bis(4-chlorophenyl)-1,2-oxazol-5-amine, CTK6G9599, ZINC37350255, AKOS009335446, MCULE-9908678105, 3,4-Bis(4-chlorophenyl)isoxazole-5-amine, EN300-60190, Z234895389

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLJUSOPVEJABLR-UHFFFAOYSA-N

1096934-06-3
BIS(4-CHLOROPHENYL)-BIS(4-METHYLPHENYL)PLUMBANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-bis(4-methylphenyl)plumbane | CAS Registry Number: 6963-22-0
Synonyms: NSC53736, CID243632

Molecular Formula: C26H22Cl2PbMolecular Weight: 612.558880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEEPLJBDASVWJD-UHFFFAOYSA-N

6963-22-0
BIS(4-CHLOROPHENYL)-DIMETHYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-dimethylsilane | CAS Registry Number: 18414-47-6
Synonyms: NSC269579, CID320766

Molecular Formula: C14H14Cl2SiMolecular Weight: 281.252460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTWFQLGBPPYPU-UHFFFAOYSA-N

18414-47-6
BIS(4-CHLOROPHENYL)-DITHIOPHEN-2-YL-PLUMBANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-dithiophen-2-ylplumbane | CAS Registry Number: 6963-17-3
Synonyms: NSC53729, CID243627

Molecular Formula: C20H14Cl2PbS2Molecular Weight: 596.561160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEBAJCZRQYCAID-UHFFFAOYSA-N

6963-17-3
Bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-methyl-phenylphosphanium;iodide | CAS Registry Number: 81542-36-1
Synonyms: CHEMBL2005773, NSC201724, NSC-201724

Molecular Formula: C19H16Cl2IPMolecular Weight: 473.114572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKXRMWRCNNNAKR-UHFFFAOYSA-M

81542-36-1
BIS(4-CHLOROPHENYL)-PYRIMIDIN-5-YL-METHANOL (7 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 26766-35-8
Synonyms: NSC626916, CHEBI:139084, AIDS132591, AIDS-132591, CID161536, LY 43578, LY-43578, NCI60_008514, Bis(4-chlorophenyl)(5-pyrimidinyl)methanol, Bis-(4-chloro-phenyl)-pyrimidin-5-yl-methanol, .alpha.,.alpha.-bis(4-chlorophenyl)-5-pyrimidine methanol, 5-Pyrimidinemethanol, alpha,alpha-bis(4-chlorophenyl)-

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSRYTZCLFTYZLS-UHFFFAOYSA-N

26766-35-8
BIS(4-CHLOROPHENYL)[BIS(4-METHYLPHENYL)]PLUMBANE (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 88244-45-5
Synonyms: p-Benzoquinone, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione, AC1Q6BRU, AC1L36E5, CTK3E9023, 27678-86-0, AR-1K9715, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione, (+-)-2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, (+-)-, 17194-57-9

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIYJPUFTCELQM-UHFFFAOYSA-N

88244-45-5
Bis(4-chlorophenyl)acetic acid (5 suppliers)198-35-6
BIS(4-CHLOROPHENYL)ACETIC ACID, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 5359-38-6
Synonyms: DDA methyl ester, p,p'-DDA methyl ester, Methyl bis(p-chlorophenyl)acetate, CID346996, NSC405404, NSC 405404, AI3-20280, Acetic acid, bis(p-chlorophenyl)-, methyl ester, Acetic acid, bis(p-chlorophenyl)-, methyl ester (8CI), Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, methyl ester, Benzeneacetic acid, 4-chloro-.alpha.-(4-chlorophenyl)-, methyl ester

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIHLIVMWNUSLRU-UHFFFAOYSA-N

5359-38-6
Bis(4-chlorophenyl)amine (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)aniline | CAS Registry Number: 6962-04-5
Synonyms: Bis(p-chlorophenyl)amine, NSC33439, AC1L5RIS, AC1Q3RDT, bis(4-chlorophenyl)amine, 4,4'-Dichlorodiphenylamine, Diphenylamine,4'-dichloro-, SCHEMBL1686571, CTK5D0624, PTHWAPQEXRZRJW-UHFFFAOYSA-N, 4-chloro-N-(4-chlorophenyl)aniline, AR-1I0460, NSC-33439, AKOS022843200, Benzenamine, 4-chloro-N-(4-chlorophenyl)-, KB-295961

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTHWAPQEXRZRJW-UHFFFAOYSA-N

6962-04-5
BIS(4-CHLOROPHENYL)DISELANE (0 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-[2-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 21021-80-7
Synonyms: BG 11 JE, 2-Propyl-N-(2-(trifluoromethyl)phenyl)pentanamide, 2-propyl-n-[2-(trifluoromethyl)phenyl]pentanamide, Pentanamide, 2-propyl-N-(2-(trifluoromethyl)phenyl)-, o-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-, AC1Q5NKW, AC1L4O3M, LS-101526

Molecular Formula: C15H20F3NOMolecular Weight: 287.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMGMDSVVSQSHRF-UHFFFAOYSA-N

21021-80-7
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