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CHEMICAL products beginning with : B
132151 to 132200 of 157743 results  Page: << Previous 50 Results 2640 2641 2642 2643 [2644] 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-METHOXYPHENYL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)mercury | CAS Registry Number: 2097-72-5
Synonyms: NSC16287, CID408839

Molecular Formula: C14H14HgO2Molecular Weight: 414.849760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACXHORXLDXMQKH-UHFFFAOYSA-N

2097-72-5
bis(4-methoxyphenyl)methanethione (7 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanethione | CAS Registry Number: 958-80-5
Synonyms: Methanethione, bis(4-methoxyphenyl)-, 4,4'-Dimethoxythiobenzophenone, NSC101004, Di-p-Anisyl thioketone, AC1L2DZT, AC1Q49ZE, NCIOpen2_006819, p,p'-Dimethoxythiobenzophenone, Benzophenone,4'-dimethoxythio-, CTK5H8286, Bis(4-methoxyphenyl)methanethione, Benzophenone, 4,4'-dimethoxythio-, EINECS 213-489-2, AG-J-62032, NSC-101004

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUKGAYSGFQWDBC-UHFFFAOYSA-N

958-80-5
BIS(4-METHOXYPHENYL)METHYLIDENE-IMINO-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 1221-72-3
Synonyms: NSC89332, CID4544348, 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxy-benzene

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWRNAWGCEAUIOY-UHFFFAOYSA-N

1221-72-3
BIS(4-METHOXYPHENYL)METHYLIDENEHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methylidenehydrazine | CAS Registry Number: 20114-55-0
Synonyms: Ambku17151, MLS001180943, NSC89326, MolPort-002-798-869, bis(4-methoxyphenyl)methanonehydrazone, CID259399, ZINC00339281, SMR000475657, AB-131/42301089

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXQXFZBYTZILJD-UHFFFAOYSA-N

20114-55-0
Bis(4-methoxyphenyl)phenylphosphine (15 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane | CAS Registry Number: 14180-51-9
Synonyms: Bis-(4-methoxyphenyl)phenylphosphine, di(4-methoxyphenyl)(phenyl)phosphine, ACMC-20alnf, AC1LARCZ, CTK0H3451, bis(4-methoxyphenyl)-phenylphosphane, bis(4-methoxyphenyl)(phenyl)phosphane, AKOS015912017, AG-D-83057, OR23446, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE, FT-0623046, I14-35251, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE;DI(4-METHOXYPHENYL)(PHENYL)PHOSPHINE

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N

14180-51-9
BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE OXIDE (8 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylphosphoryl]benzene | CAS Registry Number: 799-55-3
Synonyms: AG-H-20402, AC1NEAN7, CTK5E7283, 1-methoxy-4-[(4-methoxyphenyl)-phenylphosphoryl]benzene

Molecular Formula: C20H19O3PMolecular Weight: 338.336822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBQOOLBMFPUECX-UHFFFAOYSA-N

799-55-3
Bis(4-methoxyphenyl)phosphine (10 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)phosphane | CAS Registry Number: 84127-04-8
Synonyms: ACMC-20aeev, SureCN246794, AGN-PC-007H28, CTK8C3052, Phosphine, bis(4-methoxyphenyl)-, ANW-69605, AKOS016006207, AK104092, KB-251081

Molecular Formula: C14H15O2PMolecular Weight: 246.241462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKICRREDMVWRF-UHFFFAOYSA-N

84127-04-8
Bis(4-methoxyphenyl)phosphine oxide (10 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-oxophosphanium | CAS Registry Number: 15754-51-5
Synonyms: SureCN184125, AGN-PC-00N5WZ, CTK0E7291, MolPort-000-913-098, bis(4-methoxyphenyl)-oxophosphanium, ANW-69604, AKOS016006237, Phosphine oxide, bis(4-methoxyphenyl)-, AK104093, KB-251082

Molecular Formula: C14H14O3P+Molecular Weight: 261.232922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RREGWFNURZJKNB-UHFFFAOYSA-N

15754-51-5
BIS(4-METHOXYPHENYL)PHOSPHINIC ACID (8 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)phosphinic acid | CAS Registry Number: 20434-05-3
Synonyms: Bis(4-methoxyphenyl)phosphinic acid, ACMC-1CO5G, SureCN226112, AC1LDQ20, 274607_ALDRICH, CTK0J8911, MolPort-000-913-019, SBB057787, STK372996, ZINC00156030, AKOS005447182, AG-E-49833, MCULE-4589425953, Phosphinic acid, bis(4-methoxyphenyl)-, ST50881521, ST51006993, 23097P, I04-9901

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFPBWJGVRNQWEK-UHFFFAOYSA-N

20434-05-3
BIS(4-METHYL-(PIPERAZIN-1-YL)THIOCARBONYL)-DISULFID (8 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazine-1-carbothioyl)sulfanyl 4-methylpiperazine-1-carbodithioate | CAS Registry Number: 20231-01-0
Synonyms: Ewp 815, Ambku18650, 4-Methylpiperazino-thiuramdisulfide, CHEBI:675185, MolPort-003-663-854, CID30054, BRN 0893745, LS-63064, Bis((4-methyl-1-piperazinyl)thiocarbonyl)disulfide, Bis(4-methyl-1piperazinylthiocarbonyl)disulfide, 5-23-01-00114 (Beilstein Handbook Reference), Piperazine, 1,1'-(dithiodicarbonothioyl)bis(4-methyl-, DISULFIDE, BIS((4-METHYL-1-PIPERAZINYL)THIOCARBONYL)

Molecular Formula: C12H22N4S4Molecular Weight: 350.589880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOBDBFPYJXJEHC-UHFFFAOYSA-N

20231-01-0
BIS(4-METHYL-2-OXO-2H-CHROMEN-7-YL) HYDROGEN PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 5458-86-6
Synonyms: n,n-bis(2-chloroethyl)-7-nitro-9h-fluoren-2-amine, NSC24649, AC1L5ISP, AC1Q3UW6, ZINC1614571, NSC-24649

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAXUUILTLWSPEC-UHFFFAOYSA-N

5458-86-6
BIS(4-METHYL-2-PENTYL) PHTHALATE (11 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 259139-51-0
Synonyms: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester, AGN-PC-001MMK, SureCN7741930, CTK3D0096, AKOS015841706, AG-D-90896, 84-63-9

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAFXUVUVOTXFND-UHFFFAOYSA-N

259139-51-0
Bis(4-methyl-2-pentyl) phthalate-3,4,5,6-d4 (2 suppliers)1398066-13-1
Bis(4-Methyl-2-Pentyl)Phthalate (12 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 146-50-9
Synonyms: DIISOHEXYL PHTHALATE, Phthalic acid, diisohexyl ester, CID8970, EINECS 276-090-2, Phthalic acid, di(4-methylpentyl) ester, Bis(4-methylpentyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, diisohexyl ester, 1,2-Benzenedicarboxylic acid, bis(4-methylpentyl) ester, 1,2-Benzenedicarboxylic acid, dihexyl ester, branched and linear, 68515-50-4, 71850-09-4

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALEROMXYYSQFLX-UHFFFAOYSA-N

146-50-9
bis(4-methyl-2-pyridyl)ketone (3 suppliers)217177-31-6
BIS(4-METHYL-3-NITROPHENYL)DIAZENE 1-OXIDE (6 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)-(4-methyl-3-nitrophenyl)imino-oxidoazanium | CAS Registry Number: 5679-89-0
Synonyms: CCRIS 4408, p,p'-Azoxytoluene, 3,3'-dinitro-, CID145806, 4,4'-Dimethyl-3,3'-dinitroazoxybenzene, Bis(4-methyl-3-nitrophenyl)diazene 1-oxide, LS-60120, Diazene, bis(4-methyl-3-nitrophenyl)-, 1-oxide

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNXNJGNHOMJIMY-UHFFFAOYSA-N

5679-89-0
Bis(4-methyl-3-nitrophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: bis(4-methyl-3-nitrophenyl)methanone | CAS Registry Number: 19910-92-0
Synonyms: bis(4-methyl-3-nitrophenyl)methanone, STK331086, ZINC02923771, AC1M4IV9, AGN-PC-0KE24Z, Oprea1_513253, di4-methyl-3-nitrophenyl ketone, MolPort-002-133-970, AKOS003607051, MCULE-1716195545, AJ-44304, AK149213, Methanone, bis(4-methyl-3-nitrophenyl)-, ST51060166, AB00074714-01

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRIXNJMNGNFXGF-UHFFFAOYSA-N

19910-92-0
Bis(4-methyl-3-pentenyl) ketone (3 suppliers)
Compound Structure IUPAC Name: 2,10-dimethylundeca-2,9-dien-6-one | CAS Registry Number: 2520-57-2
Synonyms: SCHEMBL16212270

Molecular Formula: C13H22OMolecular Weight: 194.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTJOXDFGIGRGCK-UHFFFAOYSA-N

2520-57-2
BIS(4-METHYLBENZYL) PEROXYDICARBONATE (7 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)methoxycarbonyloxy (4-methylphenyl)methyl carbonate | CAS Registry Number: 53728-93-1
Synonyms: CTK4J8687, AG-F-85002

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GKUJEKYUEIUEHS-UHFFFAOYSA-N

53728-93-1
Bis(4-methylbenzyl)methanimine (1 supplier)
BIS(4-METHYLBENZYL)TIN DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dichloro-bis[(4-methylphenyl)methyl]stannane | CAS Registry Number: 63125-93-9
Synonyms: Bis(4-methylbenzyl)tin dichloride, Stannane, dichlorobis((4-methylphenyl)methyl)-

Molecular Formula: C16H18Cl2SnMolecular Weight: 399.930120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMUNINGTUWAVPI-UHFFFAOYSA-L

63125-93-9
BIS(4-METHYLCYCLOHEXYL) ADIPATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-methylcyclohexyl) hexanedioate | CAS Registry Number: 41544-42-7
Synonyms: Bis(4-methylcyclohexyl) adipate, EINECS 255-435-0, CID3047819, 1,6-Hexanedicarboxylic acid, bis(4-methylcyclohexyl) ester

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMHIOUCCNOWTEQ-UHFFFAOYSA-N

41544-42-7
BIS(4-METHYLNAPHTHALEN-1-YL)-PHENYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylnaphthalen-1-yl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3135-72-6
Synonyms: NSC115019, CID271447

Molecular Formula: C28H23PSMolecular Weight: 422.520981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKMYDZCXEVWEGF-UHFFFAOYSA-N

3135-72-6
BIS(4-METHYLOCTYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-50-0
Synonyms: Bis(4-methyloctyl) phthalate, EINECS 286-804-4, CID3020640

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWWKENIVKIAFNQ-UHFFFAOYSA-N

85391-50-0
BIS(4-METHYLPENTAN-2-YL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yl) hexanedioate | CAS Registry Number: 55125-22-9
Synonyms: bis(4-methylpentan-2-yl) adipate, Adipic acid, bis(1,3-dimethylbutyl) ester, AC1LBG6X, AC1Q5XYM, Hexanedioic acid, bis(1,3-dimethylbutyl) ester, SCHEMBL3765880, CTK5A3082, LYHRWRRIMHVFFZ-UHFFFAOYSA-N, bis(4-methylpentan-2-yl) hexanedioate, Bis(1,3-dimethylbutyl) hexanedioate #, LP092651, Hexanedioic acid bis(1,3-dimethylbutyl) ester, 1,6-BIS(4-METHYLPENTAN-2-YL) HEXANEDIOATE

Molecular Formula: C18H34O4Molecular Weight: 314.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYHRWRRIMHVFFZ-UHFFFAOYSA-N

55125-22-9
bis(4-methylpentan-2-yl) phthalate (8 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 84-63-9
Synonyms: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester, AGN-PC-001MMK, SureCN7741930, CTK3D0096, AKOS015841706, AG-D-90896, BIS(4-METHYL-2-PENTYL) PHTHALATE, 259139-51-0

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAFXUVUVOTXFND-UHFFFAOYSA-N

84-63-9
Bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-?5-phosphane;lead(2+) (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane;lead(2+) | CAS Registry Number: 20383-42-0
Synonyms: plumbous bis(1,3-dimethylbutoxy)-sulfanyl-thioxo-phosphorane, bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-, EINECS 243-777-3, AGN-PC-0JPN2C, AC1L4P6V, 2-Pentanol, 4-methyl-, hydrogen phosphorodithioate, lead(2+) salt, AR-1L1313, AR-1L1314, Phosphorodithioate O,O-bis(1,3-dimethylbutyl), lead salt, bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane;lead(2+)

Molecular Formula: C24H54O4P2PbS4+2Molecular Weight: 804.090684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZLNDRELLNQEJHD-UHFFFAOYSA-N

20383-42-0
BIS(4-METHYLPENTAN-2-YLOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4836-05-9
Synonyms: O,O-bis(1,3-dimethylbutyl) hydrogen dithiophosphate, 2-Pentanol, 4-methyl-, hydrogen phosphorodithioate, 6028-47-3, O,O-Bis(1,3-dimethylbutyl) phosphorodithioate, bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-, AC1L3NKJ, AC1Q7FJH, CTK4J0777, EINECS 227-900-8, AR-1K8414, AG-F-64087, Bis(1,3-dimethylbutyl) dithiophosphate, 2-Pentanol, 4-methyl-, 2-(hydrogen phosphorodithioate), 2-Pentanol, 4-methyl-, O,O-diester with phosphorodithioic acid, 860499-97-4

Molecular Formula: C12H27O2PS2Molecular Weight: 298.445342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGYKKBGZPGVFOS-UHFFFAOYSA-N

4836-05-9
BIS(4-METHYLPENTAN-2-YLOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE,ZINC(+2 ) CATION (5 suppliers)
Compound Structure IUPAC Name: zinc bis(4-methylpentan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 40048-93-9
Synonyms: CID92171, EINECS 218-679-9, O,O-Bis(1,3-dimethylbutyl)dithiophosphate zinc salt, Zinc bis(O,O-bis(1,3-dimethylbutyl) dithiophosphate), Zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate), Phosphorodithioic acid, O,O-bis(1,3-dimethylbutyl) ester, zinc salt, 2215-35-2, Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S')-, (beta-4)-, Zinc, bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-, 19015-34-0, 31812-11-0, 681215-21-4, 878794-33-3

Molecular Formula: C24H52O4P2S4ZnMolecular Weight: 660.283802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVGYUUVJEMDZDP-UHFFFAOYSA-L

40048-93-9
BIS(4-METHYLPENTOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE; ZINC(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: zinc bis(4-methylpentoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 15874-15-4
Synonyms: CID177704, Zinc Bis(4-methylpentoxy)-sulfanylidene-sulfido-phosphorane, Zinc, bis(O,O-bis(4-methylpentyl) phosphorodithioato-S,S')-, (T-4)-

Molecular Formula: C24H52O4P2S4ZnMolecular Weight: 660.283802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXVNOVWCFHSAAK-UHFFFAOYSA-L

15874-15-4
BIS(4-METHYLPENTYL) PHTHALATE (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-pentylimidazolidine-2,4-dione | CAS Registry Number: 74696-51-8
Synonyms: 5-ethyl-5-pentylimidazolidine-2,4-dione, NSC35247, AC1L5SX2, SureCN11167483, CTK5E0326, NSC-35247, AG-J-08070

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQGXQHKXHHTXOG-UHFFFAOYSA-N

74696-51-8
BIS(4-METHYLPHENYL) BENZENE-1,3-DISULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enyl-N,N-dipropylbenzamide | CAS Registry Number: 27000-36-8
Synonyms: FC 158, BRN 2870832, 5-Allyl-N,N-dipropyl-2-hydroxy-3-methoxybenzamide, Benzamide, 5-allyl-N,N-dipropyl-2-hydroxy-3-methoxy-, AC1L4VHU, AC1Q5DC8, 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)-n,n-dipropylbenzamide, PC-158, LS-25265, 2-hydroxy-3-methoxy-5-prop-2-enyl-N,N-dipropylbenzamide

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZOCHHOCKXTPSF-UHFFFAOYSA-N

27000-36-8
BIS(4-METHYLPHENYL) BUT-2-ENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenoxy)propanoic acid | CAS Registry Number: 5332-62-7
Synonyms: 2-(2-phenylphenoxy)propanoic acid, 2-(biphenyl-2-yloxy)propanoic acid, F1967-0256, NSC538, ACMC-20mv2t, AC1Q5SVP, AC1L56KL, SureCN9780853, Propanoic acid, 2-([1,1'-biphenyl]-2-yloxy)-, (R)-, CTK4J7600, NSC-538, MolPort-002-034-438, 133775-02-7, AR-1C8592, AKOS000132191, AG-A-32214, AG-J-62046, MCULE-8471941009, 2-(2-BIPHENYLYLOXY)PROPIONIC ACID, KB-221256

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHACJRMZSJGCFY-UHFFFAOYSA-N

5332-62-7
BIS(4-METHYLPHENYL) PHOSPHOROCHLORIDATE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[2-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4,5,6-tetrachlorophenyl]sulfanylpropanoic acid | CAS Registry Number: 74998-41-7
Synonyms: AC1L4JRF, AM032136, (2R)-2-AMINO-3-[(2-{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}-3,4,5,6-TETRACHLOROPHENYL)SULFANYL]PROPANOIC ACID, (2R)-2-amino-3-[2-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-3,4,5,6-tetrachlorophenyl]sulfanylpropanoic acid

Molecular Formula: C12H12Cl4N2O4S2Molecular Weight: 454.158 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VBXRTDLGZCHLPO-IMJSIDKUSA-N

74998-41-7
BIS(4-METHYLPHENYL)(PHENYL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-isoquinolin-1-ylpropyl)isoquinoline | CAS Registry Number: 67258-26-8
Synonyms: 1,1'-propane-1,3-diyldiisoquinoline, NSC143127, AC1L63NR, AC1Q4YF8, SureCN3248709, CTK5C5940, KST-1B7306, AR-1B4911, AG-K-17211, NSC 143127, NSC-143127, 1-(3-isoquinolin-1-ylpropyl)isoquinoline, Isoquinoline,1,1'-(1,3-propanediyl)bis-

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FROKLKWDNCODQM-UHFFFAOYSA-N

67258-26-8
BIS(4-METHYLPHENYL)(PYRIDIN-2-YL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-3-methylquinoxaline | CAS Registry Number: 6327-75-9
Synonyms: NSC50386, 2-(azepan-1-yl)-3-methylquinoxaline, AC1Q4VAI, AC1L68XQ, CTK2F9027, AR-1C8473, NSC-50386, AG-J-64957, Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLINTAUOXIKIMY-UHFFFAOYSA-N

6327-75-9
BIS(4-METHYLPHENYL)-(PYRIDIN-2-YL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 5467-89-0
Synonyms: NSC25443, CID230499, NCI60_002039

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPIMNMKNIFZJKX-UHFFFAOYSA-N

5467-89-0
Bis(4-methylphenyl)-diphenylphosphanium;chloride (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-diphenylphosphanium;chloride | CAS Registry Number: 20746-23-0
Synonyms: MolPort-035-685-127, Diphenyldi-p-tolylphosphonium chloride, AKOS022187944, AK147996

Molecular Formula: C26H24ClPMolecular Weight: 402.895522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLBVPKNKQUVDKK-UHFFFAOYSA-M

20746-23-0
Bis(4-methylphenyl)-diphenylphosphanium;iodide (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-diphenylphosphanium;iodide | CAS Registry Number: 123104-36-9
Synonyms: MolPort-035-685-129, Diphenyldi-p-tolylphosphonium iodide, AKOS022187946, AK147998

Molecular Formula: C26H24IPMolecular Weight: 494.346992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODIOZVLJHUEOGT-UHFFFAOYSA-M

123104-36-9
BIS(4-METHYLPHENYL)-PHENYL-METHANOL (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-phenylmethanol | CAS Registry Number: 6266-56-4
Synonyms: Ambkt6474, NSC37206, MolPort-002-477-217, bis(4-methylphenyl)(phenyl)methanol, CID235614, ZINC04671416, AR-360/04460031

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YERSCBIKMYKKHA-UHFFFAOYSA-N

6266-56-4
BIS(4-METHYLPHENYL)-PHENYL-PHOSPHANE (11 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-phenylphosphane | CAS Registry Number: 19934-95-3
Synonyms: NSC116686, CID272352

Molecular Formula: C20H19PMolecular Weight: 290.338621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPEPTFVFITUGAD-UHFFFAOYSA-N

19934-95-3
BIS(4-METHYLPHENYL)ARSINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 6295-27-8
Synonyms: MLS000737959, 5-amino-2-phenyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, NSC11826, AC1L5CUB, AC1Q6I9C, SureCN9770426, CTK5B6766, HMS2886D12, AR-1G7116, NSC-11826, AKOS015868393, AKOS015917224, AG-J-11528, MCULE-8164664973, SMR000528107, 5-amino-2-phenyltriazolo[4,5-e]pyrimidin-7-ol, S03-0284, 5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one, 5-amino-2-phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

Molecular Formula: C10H8N6OMolecular Weight: 228.210120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIAXNBVLMBXWJU-UHFFFAOYSA-N

6295-27-8
BIS(4-METHYLPHENYL)CHLOROPHOSPHINE (17 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-methylphenyl)phosphane | CAS Registry Number: 1019-71-2
Synonyms: Chloro-bis(4-methylphenyl)phosphane, chlorodip-tolylphosphine, Chlorodi-p-tolylphosphine, AC1N52Y0, CTK4A0493, AKOS015900113, AG-D-09811, P,P-Bis(4-methylphenyl)-phosphinous chloride, I14-10011, I14-40590

Molecular Formula: C14H14ClPMolecular Weight: 248.687722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJBXRRHIBSXGLF-UHFFFAOYSA-N

1019-71-2
bis(4-methylphenyl)diazene (12 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)diazene | CAS Registry Number: 501-60-0
Synonyms: 4,4'-Dimethylazobenzene, 4,4'-Azotoluene, p,p'-Azotoluene, AC1Q4TDS, (E)-bis-p-tolyl-diazene, p,p'-Azotoluene (8CI), AC1L1V3E, Diazene, bis(4-methylphenyl)-, (E)-bis(4-methylphenyl)diazene, CTK0J7285, CTK4J2207, BIS(4-METHYLPHENYL)DIAZENE, NSC31008, Diazene,1,2-bis(4-methylphenyl)-, AR-1F7925, NSC 31008, NSC-31008, ZINC13410731, AKOS003618734, AG-J-49996

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNVWWDKUMKBZQV-UHFFFAOYSA-N

501-60-0
BIS(4-METHYLPHENYL)IODANIUM; 2,5-DICHLOROBENZENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)iodanium; 2,5-dichlorobenzenesulfonate | CAS Registry Number: 6293-69-2
Synonyms: NSC8986

Molecular Formula: C20H17Cl2IO3SMolecular Weight: 535.222650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUTPIKFQUARVCQ-UHFFFAOYSA-M

6293-69-2
Bis(4-Methylphenyl)iodonium Hexafluorophosphate (17 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 60565-88-0
Synonyms: Bis(4-methylphenyl)iodonium hexafluorophosphate, AGN-PC-0003JP, ACMC-1B661, CTK2F5780, MolPort-006-132-035, AKOS015901839, AG-G-18016, Bis(p-tolyl)iodonium hexafluorophosphate, P851, bis(4-methylphenyl)iodanium;hexafluorophosphate, M-1011, I14-13836, Bis(p-tolyl)iodonium hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM;Iodonium bis(4-methylphenyl) Hexafluorophosphate;

Molecular Formula: C14H14F6IPMolecular Weight: 454.129611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLVGWWCRPPKBC-UHFFFAOYSA-N

60565-88-0
Bis(4-methylphenyl)methanamine (11 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methanamine | CAS Registry Number: 55095-22-2
Synonyms: AC1MC0AK, SureCN517129, CTK5A3016, MolPort-004-326-169, AKOS000164158, AG-L-23607, MCULE-4895902831, SS-3626

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMPMUIHLWYUKCS-UHFFFAOYSA-N

55095-22-2
BIS(4-METHYLPHENYL)METHYL-(4-METHOXYCARBONYLPHENYL)AZANIDE; 2-DIPHENYLPHOSPHANIUMYLETHYL-DIPHENYL-PHOSPHANIUM; 6H-PYRIDINE; RHODIUM(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methyl-(4-methoxycarbonylphenyl)azanide; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; 2H-pyridin-1-ide; rhodium(2+) | CAS Registry Number: 7231-50-7
Synonyms: CID6395627, CID 6395627

Molecular Formula: C54H54N2O2P2Rh+2Molecular Weight: 927.871782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNRRVGMVEVIVSB-UHFFFAOYSA-O

7231-50-7
BIS(4-METHYLPHENYL)METHYLIDENEHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methylidenehydrazine | CAS Registry Number: 55816-25-6
Synonyms: NSC89328, CID259401

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZUFAXFNOJSFIF-UHFFFAOYSA-N

55816-25-6
BIS(4-METHYLPHENYL)PHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)phosphinic acid | CAS Registry Number: 1084-11-3
Synonyms: Ambcb5229930, bis-p-tolyl-phosphinic acid, MLS000104540, NSC59746, MolPort-000-913-018, CID246527, SMR000054475

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLLICJFQHGANFI-UHFFFAOYSA-N

1084-11-3
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