bis(4-methyl-2-pyridyl)ketone,BIS(4-METHYL-3-NITROPHENYL)DIAZENE 1-OXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

135851 to 135900 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

bis(4-methyl-2-pyridyl)ketone (1 supplier)

IUPAC Name: bis(4-methylpyridin-2-yl)methanone | CAS Registry Number: 217177-31-6
Synonyms: DB-124571

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOBWAFQZNLOLBC-UHFFFAOYSA-N

217177-31-6

BIS(4-METHYL-3-NITROPHENYL)DIAZENE 1-OXIDE (5 suppliers)

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:	C₁₄H₁₂N₄O₅	Molecular Weight:	316.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNXNJGNHOMJIMY-UHFFFAOYSA-N

5679-89-0

Bis(4-methyl-3-nitrophenyl)methanone (5 suppliers)

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:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRIXNJMNGNFXGF-UHFFFAOYSA-N

19910-92-0

Bis(4-methyl-3-pentenyl) ketone (1 supplier)

IUPAC Name: 2,10-dimethylundeca-2,9-dien-6-one | CAS Registry Number: 2520-57-2
Synonyms: SCHEMBL16212270

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTJOXDFGIGRGCK-UHFFFAOYSA-N

2520-57-2

BIS(4-METHYLBENZYL) PEROXYDICARBONATE (4 suppliers)

IUPAC Name: (4-methylphenyl)methoxycarbonyloxy (4-methylphenyl)methyl carbonate | CAS Registry Number: 53728-93-1
Synonyms: CTK4J8687, AG-F-85002

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKUJEKYUEIUEHS-UHFFFAOYSA-N

53728-93-1

Bis(4-methylbenzyl)methanimine (1 supplier)

BIS(4-METHYLBENZYL)TIN DICHLORIDE (2 suppliers)

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:	C₁₆H₁₈Cl₂Sn	Molecular Weight:	399.930120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMUNINGTUWAVPI-UHFFFAOYSA-L

63125-93-9

BIS(4-METHYLCYCLOHEXYL) ADIPATE (4 suppliers)

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:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMHIOUCCNOWTEQ-UHFFFAOYSA-N

41544-42-7

Bis(4-methylcyclohexyl) phthalate-d4 (1 supplier)

2714485-41-1

BIS(4-METHYLNAPHTHALEN-1-YL)-PHENYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)

IUPAC Name: bis(4-methylnaphthalen-1-yl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3135-72-6
Synonyms: NSC115019, CID271447

Molecular Formula:	C₂₈H₂₃PS	Molecular Weight:	422.520981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKMYDZCXEVWEGF-UHFFFAOYSA-N

3135-72-6

BIS(4-METHYLOCTYL) PHTHALATE (4 suppliers)

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:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWWKENIVKIAFNQ-UHFFFAOYSA-N

85391-50-0

BIS(4-METHYLPENTAN-2-YL) ADIPATE (1 supplier)

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:	C₁₈H₃₄O₄	Molecular Weight:	314.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYHRWRRIMHVFFZ-UHFFFAOYSA-N

55125-22-9

bis(4-methylpentan-2-yl) phthalate (7 suppliers)

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:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAFXUVUVOTXFND-UHFFFAOYSA-N

84-63-9

Bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-?⁵-phosphane;lead(2+) (3 suppliers)

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

InChIKey: ZLNDRELLNQEJHD-UHFFFAOYSA-N

20383-42-0

BIS(4-METHYLPENTAN-2-YLOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)

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:	C₁₂H₂₇O₂PS₂	Molecular Weight:	298.445342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGYKKBGZPGVFOS-UHFFFAOYSA-N

4836-05-9

BIS(4-METHYLPENTAN-2-YLOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE,ZINC(+2 ) CATION (2 suppliers)

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:	C₂₄H₅₂O₄P₂S₄Zn	Molecular Weight:	660.283802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVGYUUVJEMDZDP-UHFFFAOYSA-L

40048-93-9

BIS(4-METHYLPENTOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE; ZINC(+2) CATION (2 suppliers)

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:	C₂₄H₅₂O₄P₂S₄Zn	Molecular Weight:	660.283802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXVNOVWCFHSAAK-UHFFFAOYSA-L

15874-15-4

BIS(4-METHYLPENTYL) PHTHALATE (7 suppliers)

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:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQGXQHKXHHTXOG-UHFFFAOYSA-N

74696-51-8

BIS(4-METHYLPHENYL) BENZENE-1,3-DISULFONATE (2 suppliers)

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:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZOCHHOCKXTPSF-UHFFFAOYSA-N

27000-36-8

BIS(4-METHYLPHENYL) BUT-2-ENEDIOATE (4 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHACJRMZSJGCFY-UHFFFAOYSA-N

5332-62-7

BIS(4-METHYLPHENYL) PHOSPHOROCHLORIDATE (0 suppliers)

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:	C₁₂H₁₂Cl₄N₂O₄S₂	Molecular Weight:	454.158 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VBXRTDLGZCHLPO-IMJSIDKUSA-N

74998-41-7

BIS(4-METHYLPHENYL)(PHENYL)METHANOL (3 suppliers)

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:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FROKLKWDNCODQM-UHFFFAOYSA-N

67258-26-8

BIS(4-METHYLPHENYL)(PYRIDIN-2-YL)METHANOL (2 suppliers)

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:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLINTAUOXIKIMY-UHFFFAOYSA-N

6327-75-9

BIS(4-METHYLPHENYL)-(PYRIDIN-2-YL)-METHANOL (4 suppliers)

IUPAC Name: bis(4-methylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 5467-89-0
Synonyms: NSC25443, CID230499, NCI60_002039

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPIMNMKNIFZJKX-UHFFFAOYSA-N

5467-89-0

Bis(4-methylphenyl)-1,3-oxazol-2-amine (4 suppliers)

IUPAC Name: 4,5-bis(4-methylphenyl)-1,3-oxazol-2-amine | CAS Registry Number: 726153-94-2
Synonyms: bis(4-methylphenyl)-1,3-oxazol-2-amine, ZINC03268080, Enamine_004943, 4,5-bis(4-methylphenyl)-1,3-oxazol-2-amine, HMS1408A15, ZINC3268080, SBB042581, STL301405, AKOS000271124, MCULE-7665469622, NE46251, IDI1_007530, EN300-04332, 4,5-bis(4-methylphenyl)-1,3-oxazole-2-ylamine

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKFNWOIDUOMJEQ-UHFFFAOYSA-N

726153-94-2

Bis(4-methylphenyl)-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 3,4-bis(4-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 101285-56-7
Synonyms: bis(4-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4,5-bis(4-methylphenyl)-4H-1,2,4-triazole-3-thiol, CTK6B8543, CTK8F5503, ZINC3888147, SBB040292, STL301674, AKOS000268564, CCG-318669, MCULE-6763308492, NE19827, UPCMLD0ENAT5369412:001, EN300-10499, 4,5-Di-p-tolyl-4H-[1,2,4]triazole-3-thiol, 4,5-bis(4-methylphenyl)-1,2,4-triazole-3-thiol, 4,5-Di(p-tolyl)-4H-1,2,4-triazole-3(2H)-thione, Z56347404

Molecular Formula:	C₁₆H₁₅N₃S	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVVMJXGNNPVVDD-UHFFFAOYSA-N

101285-56-7

Bis(4-methylphenyl)-diphenylphosphanium;chloride (3 suppliers)

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:	C₂₆H₂₄ClP	Molecular Weight:	402.895522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLBVPKNKQUVDKK-UHFFFAOYSA-M

20746-23-0

Bis(4-methylphenyl)-diphenylphosphanium;iodide (3 suppliers)

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:	C₂₆H₂₄IP	Molecular Weight:	494.346992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODIOZVLJHUEOGT-UHFFFAOYSA-M

123104-36-9

BIS(4-METHYLPHENYL)-PHENYL-METHANOL (4 suppliers)

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:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YERSCBIKMYKKHA-UHFFFAOYSA-N

6266-56-4

BIS(4-METHYLPHENYL)-PHENYL-PHOSPHANE (8 suppliers)

IUPAC Name: bis(4-methylphenyl)-phenylphosphane | CAS Registry Number: 19934-95-3
Synonyms: NSC116686, CID272352

Molecular Formula:	C₂₀H₁₉P	Molecular Weight:	290.338621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPEPTFVFITUGAD-UHFFFAOYSA-N

19934-95-3

BIS(4-METHYLPHENYL)ARSINIC ACID (3 suppliers)

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:	C₁₀H₈N₆O	Molecular Weight:	228.210120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIAXNBVLMBXWJU-UHFFFAOYSA-N

6295-27-8

BIS(4-METHYLPHENYL)CHLOROPHOSPHINE (19 suppliers)

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:	C₁₄H₁₄ClP	Molecular Weight:	248.687722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJBXRRHIBSXGLF-UHFFFAOYSA-N

1019-71-2

bis(4-methylphenyl)diazene (8 suppliers)

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:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNVWWDKUMKBZQV-UHFFFAOYSA-N

501-60-0

BIS(4-METHYLPHENYL)IODANIUM; 2,5-DICHLOROBENZENESULFONIC ACID (4 suppliers)

IUPAC Name: bis(4-methylphenyl)iodanium; 2,5-dichlorobenzenesulfonate | CAS Registry Number: 6293-69-2
Synonyms: NSC8986

Molecular Formula:	C₂₀H₁₇Cl₂IO₃S	Molecular Weight:	535.222650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUTPIKFQUARVCQ-UHFFFAOYSA-M

6293-69-2

Bis(4-Methylphenyl)iodonium Hexafluorophosphate (16 suppliers)

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:	C₁₄H₁₄F₆IP	Molecular Weight:	454.129611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHLVGWWCRPPKBC-UHFFFAOYSA-N

60565-88-0

Bis(4-methylphenyl)methanamine (9 suppliers)

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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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

InChIKey: WNRRVGMVEVIVSB-UHFFFAOYSA-O

7231-50-7

BIS(4-METHYLPHENYL)METHYLIDENEHYDRAZINE (3 suppliers)

IUPAC Name: bis(4-methylphenyl)methylidenehydrazine | CAS Registry Number: 55816-25-6
Synonyms: NSC89328, CID259401

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZUFAXFNOJSFIF-UHFFFAOYSA-N

55816-25-6

BIS(4-METHYLPHENYL)PHOSPHINIC ACID (4 suppliers)

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:	C₁₄H₁₅O₂P	Molecular Weight:	246.241461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLLICJFQHGANFI-UHFFFAOYSA-N

1084-11-3

BIS(4-METHYLPHENYL)STIBINIC ACID (4 suppliers)

IUPAC Name: bis(4-methylphenyl)stibinic acid | CAS Registry Number: 5430-43-3
Synonyms: NSC13794, CID224931

Molecular Formula:	C₁₄H₁₅O₂Sb	Molecular Weight:	337.027700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRFDRGFYKAPHLR-UHFFFAOYSA-M

5430-43-3

BIS(4-METHYLPIPERAZIN-1-YL)-PHENYL-PHOSPHANE (4 suppliers)

IUPAC Name: bis(4-methylpiperazin-1-yl)-phenylphosphane | CAS Registry Number: 39669-99-3
Synonyms: NSC203229, CID305997

Molecular Formula:	C₁₆H₂₇N₄P	Molecular Weight:	306.386141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYLPLUOQDGLZHS-UHFFFAOYSA-N

39669-99-3

bis(4-methylpiperazin-1-yl)methanone (3 suppliers)

IUPAC Name: bis(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 4180-30-7
Synonyms: Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)carbonyl]-, AC1LAKTT, SureCN5470776, CTK1C8799

Molecular Formula:	C₁₁H₂₂N₄O	Molecular Weight:	226.318580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDSZAPBISRHOMR-UHFFFAOYSA-N

4180-30-7

Bis(4-methylpiperidin-1-yl)sulfane (1 supplier)

IUPAC Name: 4-methyl-1-(4-methylpiperidin-1-yl)sulfanylpiperidine | CAS Registry Number: 865075-14-5
Synonyms: 1,1'-Thiobis-4-methylpiperidine, 4-methyl-1-(4-methylpiperidin-1-yl)sulfanylpiperidine, ZINC15781974

Molecular Formula:	C₁₂H₂₄N₂S	Molecular Weight:	228.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYBMJGURKLCBKD-UHFFFAOYSA-N

865075-14-5

Bis(4-methylpyridin-2-yl)amine (4 suppliers)

IUPAC Name: 4-methyl-N-(4-methylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 26422-92-4
Synonyms: bis(4-methylpyridin-2-yl)amine, Bis(4-methyl-2-pyridyl)amine, SCHEMBL2912518, AS-60324, 4-methyl-N-(4-methylpyridin-2-yl)pyridin-2-amine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBZBCAUUAFJNFH-UHFFFAOYSA-N

26422-92-4

bis(4-methylquinolin-6-yl)methane (3 suppliers)

IUPAC Name: 4-methyl-6-[(4-methylquinolin-6-yl)methyl]quinoline | CAS Registry Number: 855639-83-7

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXRQTDVAZVPEPA-UHFFFAOYSA-N

855639-83-7

BIS(4-METHYLSULFANYLPHENYL)METHANONE (4 suppliers)

IUPAC Name: bis(4-methylsulfanylphenyl)methanone | CAS Registry Number: 63084-99-1
Synonyms: NSC156568, CID291368

Molecular Formula:	C₁₅H₁₄OS₂	Molecular Weight:	274.401060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBIAQUSSQDJCSS-UHFFFAOYSA-N

63084-99-1

Bis(4-methylthiazol-2-yl)methylene (3 suppliers)

IUPAC Name: 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole | CAS Registry Number: 860180-92-3
Synonyms: 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole, SCHEMBL19590951, AKOS026673841, ZINC156855881, AK198317, BG01209735

Molecular Formula:	C₉H₁₀N₂S₂	Molecular Weight:	210.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZPDEFMTQJQHEX-UHFFFAOYSA-N

860180-92-3

Bis(4-Methylumbelliferyl)Phosphate (11 suppliers)

IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) hydrogen phosphate | CAS Registry Number: 51379-07-8
Synonyms: EINECS 257-165-9, BIM2048, Bis-(4-methylumbelliferyl)phosphate, CID162641, B-3500, 2H-1-Benzopyran-2-one, 7,7'-(phosphinicobis(oxy))bis(4-methyl)-, 7,7'-(Phosphinicobis(oxy))bis(4-methyl-2H-1-benzopyran-2-one)

Molecular Formula:	C₂₀H₁₅O₈P	Molecular Weight:	414.302061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FEGSOIMPQDYXJD-UHFFFAOYSA-N

51379-07-8

BIS(4-METHYLUMBELLIFERYL)PYROPHOSPHONATE (3 suppliers)

IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) phosphono phosphate | CAS Registry Number: 80284-77-1
Synonyms: BMPP, CID133434, Bis(4-methylumbelliferyl)pyrophosphate, Diphosphoric acid, P,P'-bis(4-methyl-2-oxo-2H-1-benzopyran-7-yl) ester

Molecular Formula:	C₂₀H₁₆O₁₁P₂	Molecular Weight:	494.281962 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FNVBALFTMLKFEC-UHFFFAOYSA-N

80284-77-1

Bis(4-N,N -Dimethylaminophenyl)-(2,3,4,5,6-Pentafluorophenyl)Acetonitrile, 95 % (3 suppliers)

IUPAC Name: 2,2-bis[4-(dimethylamino)phenyl]-2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 334756-73-9
Synonyms: BIS - ACETONITRILE, SCHEMBL7584721

Molecular Formula:	C₂₄H₂₀F₅N₃	Molecular Weight:	445.427716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KTJWDDUUTPMHTF-UHFFFAOYSA-N

334756-73-9

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