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CHEMICAL products beginning with : B
133651 to 133700 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 [2674] 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-AMINOPHENYL)(PHENYL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide | CAS Registry Number: 58734-23-9
Synonyms: NSC144062, AC1Q6UBU, n-[(4-chlorophenyl)sulfonyl]-2-methoxybenzamide, AC1L64Q0, NSC-144062, N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTAKPJCLFNNSFC-UHFFFAOYSA-N

58734-23-9
BIS(4-AMINOPHENYL)-D12 ETHER (8 suppliers)
Compound Structure IUPAC Name: N,N,2,3,5,6-hexadeuterio-4-[2,3,5,6-tetradeuterio-4-(dideuterioamino)phenoxy]aniline | CAS Registry Number: 106426-62-4
Synonyms: Bis(4-aminophenyl)ether-d12, 4,4 inverted exclamation marka-Oxydianiline-d12

Molecular Formula: C12H12N2OMolecular Weight: 212.310421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-AZLBOOTHSA-N

106426-62-4
BIS(4-AMINOPHENYL)ACETYLENE (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)ethynyl]aniline | CAS Registry Number: 6052-15-9
Synonyms: Bis(4-aminophenyl)acetylene, CHEBI:477625, MolPort-001-760-401, ZINC01403529, 4-(4-amino-phenylethynyl)-phenylamine, CID1488786, D1336, 9M-704

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAUKJWLKPXRNKT-UHFFFAOYSA-N

6052-15-9
BIS(4-AMINOPHENYL)ARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl)arsinic acid | CAS Registry Number: 6309-25-7
Synonyms: MLS000737063, ANTINEOPLASTIC-42538, NSC42538, CID238244, SMR000394018

Molecular Formula: C12H13AsN2O2Molecular Weight: 292.165420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJMZGJODYBPTRZ-UHFFFAOYSA-N

6309-25-7
BIS(4-AMINOPHENYL)DISELENIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)diselanyl]aniline | CAS Registry Number: 35507-35-8
Synonyms: p,p'-Diselenodianiline, ANILINE, p,p'-DISELENODI-, BRN 3137568, MolPort-004-968-493, CID37161, LS-19786, 4-13-00-01420 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Se2Molecular Weight: 342.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKWRUFUXIJXQGC-UHFFFAOYSA-N

35507-35-8
Bis(4-aminophenyl)ether-15N2 (1 supplier)
Compound Structure IUPAC Name: 4-(4-azanylphenoxy)aniline | CAS Registry Number: 287476-22-6
Synonyms: SureCN1331804, 4,4 inverted exclamation marka-Oxydianiline-15N2

Molecular Formula: C12H12N2OMolecular Weight: 202.223298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-SBAVNFSASA-N

287476-22-6
BIS(4-AMINOSALICYLATO-O1,O2)MAGNESIUM (2 suppliers)
Compound Structure IUPAC Name: magnesium;4-amino-2-hydroxybenzoate | CAS Registry Number: 94233-03-1
Synonyms: EINECS 304-033-4, AKOS015914645, Bis(4-aminosalicylato-O1,O2)magnesium, I14-42295

Molecular Formula: C14H12MgN2O6Molecular Weight: 328.559880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

94233-03-1
BIS(4-BENZOYL-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONATO-O,O)(2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENICOSAN-21-ONE-O21)NICKEL (1 supplier)
Compound Structure Synonyms: EINECS 279-067-5, Bis(4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)henicosan-21-one-O21)nickel

Molecular Formula: C56H66N6NiO6Molecular Weight: 977.853240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OFUUALQAMDZKEP-UHFFFAOYSA-N

79121-51-0
BIS(4-BENZYLIDENEPYRIDIN-1-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis(4-benzylidenepyridin-1-yl)methanone | CAS Registry Number: 75665-43-9
Synonyms: NSC319479, CID330541

Molecular Formula: C25H20N2OMolecular Weight: 364.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRPIXCHYUUBMBS-UHFFFAOYSA-N

75665-43-9
BIS(4-BENZYLOXYPHENYL) SULFONE (4 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)sulfonylbenzene | CAS Registry Number: 71338-01-7
Synonyms: Bis(4-benzyloxyphenyl) sulphone, Oprea1_113606, Oprea1_668611, MolPort-004-840-585, EINECS 275-343-4, ZINC03066364, CID3018101

Molecular Formula: C26H22O4SMolecular Weight: 430.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLHLLWGYOABZJN-UHFFFAOYSA-N

71338-01-7
BIS(4-BENZYLPHENYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol | CAS Registry Number: 93368-85-5
Synonyms: AC1L4GH8, CTK3I7907, (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol, (3S,5R,6R,7S,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7,15,16-hexol

Molecular Formula: C27H48O7Molecular Weight: 484.665820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: OUIDDJQSHXRSHT-SCSYQTAYSA-N

93368-85-5
BIS(4-BIBENZYL)ETHER (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[(4-phenylphenyl)methoxymethyl]benzene | CAS Registry Number: 68941-68-4
Synonyms: Bis-bpme, Bis(4-biphenylmethyl)ether, CID173169, 1,1'-Biphenyl, 4,4''-(oxybis(methylene))bis-

Molecular Formula: C26H22OMolecular Weight: 350.452280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVZGLPYJHZGRBY-UHFFFAOYSA-N

68941-68-4
BIS(4-BROMO-2,3,5,6-TETRAFLUORO-PHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(4-bromo-2,3,5,6-tetrafluorophenyl)diazene | CAS Registry Number: 98583-30-3
Synonyms: CID145329, Azobenzene, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dibromo-

Molecular Formula: C12Br2F8N2Molecular Weight: 483.937026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QWHLIBVLRWSYDP-UHFFFAOYSA-N

98583-30-3
Bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 50654-88-1
Synonyms: BRN 2917467, O,O-Bis(4-bromo-2,5-dichlorophenyl) phenylphosphonothioate, Phenylphosphonothioic acid O,O-bis(4-bromo-2,5-dichlorophenyl) ester, Phosphonothioic acid, phenyl-, O,O-bis(4-bromo-2,5-dichlorophenyl) ester, AGN-PC-0JPRMU, AC1L56FQ, LS-107203, bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-, bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C18H9Br2Cl4O2PSMolecular Weight: 621.921622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMTHXIBKHBWTDR-UHFFFAOYSA-N

50654-88-1
BIS(4-BROMOMETHYLPHENYL)METHANE (6 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[[4-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 16980-01-1
Synonyms: SureCN5885289, CTK4D3402, AG-E-19142

Molecular Formula: C15H14Br2Molecular Weight: 354.079660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHVCMBBFMLZYJL-UHFFFAOYSA-N

16980-01-1
BIS(4-BROMOPHENYL) MALONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl) propanedioate | CAS Registry Number: 116210-64-1
Synonyms: Propanedioic acid,1,3-bis(4-bromophenyl) ester, ACMC-20mm0q, SureCN1820226, CTK4A9683, AKOS015910316, AG-D-37539, Propanedioicacid, bis(4-bromophenyl) ester (9CI), I14-39882

Molecular Formula: C15H10Br2O4Molecular Weight: 414.045500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHCKBCLWUMPTLN-UHFFFAOYSA-N

116210-64-1
bis(4-bromophenyl)(hydroxy)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-bromophenyl)-2-hydroxyacetic acid | CAS Registry Number: 30738-49-9
Synonyms: Enamine_000132, Bis(4-bromophenyl)glycolic acid, Oprea1_001286, Oprea1_564673, MolPort-001-914-655, HMS1394F22, EINECS 250-318-0, CID988526, BAS 00102890, Bis-(4-bromo-phenyl)-hydroxy-acetic acid

Molecular Formula: C14H10Br2O3Molecular Weight: 386.035400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHCOZCRYTQNSBL-UHFFFAOYSA-N

30738-49-9
BIS(4-BROMOPHENYL)(METHYL)ARSANE (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(4-bromo-2-nitrophenoxy)-2-nitrobenzene | CAS Registry Number: 6973-38-2
Synonyms: 1,1'-oxybis(4-bromo-2-nitrobenzene), 4-bromo-1-(4-bromo-2-nitrophenoxy)-2-nitrobenzene, NSC40570, AC1L5YDT, AC1Q26OY, CTK5D1139, KST-1B9086, AR-1B4860, NSC-40570, AKOS014767110, AG-J-33652, KB-240450

Molecular Formula: C12H6Br2N2O5Molecular Weight: 417.994440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNWGHUMFQXLORJ-UHFFFAOYSA-N

6973-38-2
BIS(4-BROMOPHENYL)(PHENYL)ARSANE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 69625-24-7
Synonyms: ethyl 2-acetamido-3-hydroxybutanoate, ethyl n-acetylthreoninate, NSC125203, AC1L5KJC, SCHEMBL5808002, AC1Q6402, AKOS027418394, NSC-125203, AK465160, 2-(Acetylamino)-3-hydroxybutyric acid ethyl ester, 879124-16-0

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGBUNNHXCHSBQT-UHFFFAOYSA-N

69625-24-7
bis(4-bromophenyl)-4-sec-butylaniline (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-butan-2-ylaniline | CAS Registry Number: 287976-94-7
Synonyms: 860495-17-6, 4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline, SureCN134479, CTK0I5030, MolPort-020-001-819, ANW-65492, AKOS015896199, AK102688, KB-240932, bis(4-bromophenyl)-(4-s-butylphenyl)-amine, FT-0654194, ST51053124, N,N-bis(4-bromophenyl)-4-butan-2-ylaniline, N,N-bis(4-bromophenyl)-4-butan-2-yl-aniline, 180833-EP2275469A1, A841538, I06-1555, N,N-Bis(4-bromophenyl)-4-(1-methylpropyl)-benzenamine, Benzenamine, N,N-bis(4-bromophenyl)-4-(1-methylpropyl)-

Molecular Formula: C22H21Br2NMolecular Weight: 459.216840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APCOQCLKCAFINS-UHFFFAOYSA-N

287976-94-7
BIS(4-BROMOPHENYL)-DIMETHYL-ARSANIUM; DIHYDROXY-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)-dimethylarsanium; dihydroxy(oxo)azanium | CAS Registry Number: 5449-67-2
Synonyms: ANTINEOPLASTIC-16415, NSC16415, CID6331912

Molecular Formula: C14H16AsBr2NO3+2Molecular Weight: 481.011340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLURTXIQWWXEGQ-UHFFFAOYSA-N

5449-67-2
BIS(4-BROMOPHENYL)-DIPHENYL-SILANE (10 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)-diphenylsilane | CAS Registry Number: 18733-91-0
Synonyms: NSC168683, CID297512

Molecular Formula: C24H18Br2SiMolecular Weight: 494.293220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTEBJTKMYMQRIF-UHFFFAOYSA-N

18733-91-0
BIS(4-BROMOPHENYL)-METHYL-ARSANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)-methylarsane | CAS Registry Number: 6309-86-0
Synonyms: ANTINEOPLASTIC-41642, NSC41642, CID237791

Molecular Formula: C13H11AsBr2Molecular Weight: 401.956040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRHOUQKRAZQNAB-UHFFFAOYSA-N

6309-86-0
BIS(4-BROMOPHENYL)-PHENYL-ARSANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)-phenylarsane | CAS Registry Number: 6301-59-3
Synonyms: ANTINEOPLASTIC-42482, NSC42482, CID238204

Molecular Formula: C18H13AsBr2Molecular Weight: 464.025420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPVSRUFGOWUXCZ-UHFFFAOYSA-N

6301-59-3
Bis(4-bromophenyl)acetylene (19 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N

2789-89-1
BIS(4-BROMOPHENYL)AMINE (17 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline | CAS Registry Number: 16292-17-4
Synonyms: Bis(4-bromophenyl)amine, Bis-(4-bromo-phenyl)-amine, 4,4'-Dibromodiphenylamine, 4-Bromo-N-(4-bromophenyl)aniline, MolPort-001-786-096, CID629950, ZINC00366444, BAS 00093615, EC-000.1578, B2684

Molecular Formula: C12H9Br2NMolecular Weight: 327.014560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKVHTZNHLOGHGP-UHFFFAOYSA-N

16292-17-4
bis(4-broMophenyl)diMethylsilane (3 suppliers)18419-48-2
Bis(4-bromophenyl)iodanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(4-bromophenyl)iodanium;chloride | CAS Registry Number: 53601-22-2
Synonyms: Bis(p-bromophenyl)iodonium chloride, Iodonium, bis(4-bromophenyl)-, chloride, AI3-17460, IODONIUM, BIS(p-BROMOPHENYL)-, CHLORIDE, AC1L24JP, SCHEMBL11778723, bis(4-bromophenyl)iodanium chloride, bis(4-bromophenyl)iodonium chloride, LS-84145

Molecular Formula: C12H8Br2ClIMolecular Weight: 474.357390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URAPXKOLSGVWBU-UHFFFAOYSA-M

53601-22-2
Bis(4-bromophenyl)iodonium trifluoromethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 139139-81-4
Synonyms: Bis(4-bromophenyl)iodonium triflate, Bis(4-bromophenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula: C13H8Br2F3IO3SMolecular Weight: 587.972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJAMWVFQXYTJBE-UHFFFAOYSA-M

139139-81-4
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 (6 suppliers)81439-07-8
BIS(4-BROMOPHENYL)METHYLIDENEHYDRAZINE (4 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 (1 supplier)
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 (3 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)DISELENIDE (5 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 (7 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-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 (1 supplier)
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 (3 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 (4 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 (5 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 (13 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) (3 suppliers)143281-44-1
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