4,4'-METHYLENEBIS(3-METHOXYNAPHTHALENE-2-CARBONYL CHLORIDE),4,4'-METHYLENEBIS(6-TERT-BUTYL-2,3-XYLENOL) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10651 to 10700 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-METHYLENEBIS(3-METHOXYNAPHTHALENE-2-CARBONYL CHLORIDE) (4 suppliers)

IUPAC Name: 4-[(3-carbonochloridoyl-2-methoxynaphthalen-1-yl)methyl]-3-methoxynaphthalene-2-carbonyl chloride | CAS Registry Number: 39026-34-1
Synonyms: EINECS 254-253-9, 4,4'-Methylenebis(3-methoxynaphthalene-2-carbonyl chloride)

Molecular Formula:	C₂₅H₁₈Cl₂O₄	Molecular Weight:	453.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFAUJRVUXMMOGY-UHFFFAOYSA-N

39026-34-1

4,4'-METHYLENEBIS(6-TERT-BUTYL-2,3-XYLENOL) (3 suppliers)

IUPAC Name: 6-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]-2,3-dimethylphenol | CAS Registry Number: 84604-88-6
Synonyms: EINECS 283-372-9, 4,4'-Methylenebis(6-tert-butyl-2,3-xylenol)

Molecular Formula:	C₂₅H₃₆O₂	Molecular Weight:	368.552140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWJFRZVPENPMEQ-UHFFFAOYSA-N

84604-88-6

4,4'-Methylenebis(acetoxybenzene) (1 supplier)

IUPAC Name: [4-[(4-acetyloxyphenyl)methyl]phenyl] acetate | CAS Registry Number: 40232-99-3
Synonyms: SCHEMBL777803

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABCAKGHVKSJLRE-UHFFFAOYSA-N

40232-99-3

4,4'-methylenebis(benzenamine) and (1 supplier)

111411-01-9

4,4'-METHYLENEBIS(BENZENESULFONYL CHLORIDE) (10 suppliers)

IUPAC Name: 4-[(4-chlorosulfonylphenyl)methyl]benzenesulfonyl chloride | CAS Registry Number: 3119-64-0
Synonyms: 306835_ALDRICH, MolPort-003-929-728, Bis(4-chlorosulfonylphenyl)methane, CID3368486, 4,4'-Methylenebis(benzenesulfonyl chloride), Diphenylmethane-4,4'-disulfonyl chloride, M1556, 4,4'-METHYLENE-bis(BENZENESULFONYL CHLORIDE), 4-[(4-chlorosulfonylphenyl)methyl]benzenesulfonyl Chloride

Molecular Formula:	C₁₃H₁₀Cl₂O₄S₂	Molecular Weight:	365.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKMMQCFZCFAHOU-UHFFFAOYSA-N

3119-64-0

4,4'-METHYLENEBIS(CYCLOHEXYLAMINE CARBAMATE) (1 supplier)

19262-37-4

4,4'-METHYLENEBIS(MALEANILIC ACID) (0 suppliers)

IUPAC Name: (E)-4-[4-[[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]methyl]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 35675-41-3
Synonyms: 4-(4-{4-[(3-carboxyacryloyl)amino]benzyl}anilino)-4-oxobut-2-enoic acid, MLS000850663, CHEMBL514860, SCHEMBL13381201, HMS2792F07, 6330-01-4, ZINC8616707, CCG-40740, AKOS024431049, SMR000456680, SR-01000630863-1, N,N'-[Methylenebis(4,1-phenylene)]dimaleamidic acid, (2E)-4-[4-(4-{[(2E)-3-carboxy-2-propenoyl]amino}benzyl)anilino]-4-oxo-2-butenoic acid, (E)-4-[4-[[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]methyl]anilino]-4-oxobut-2-enoic acid

Molecular Formula:	C₂₁H₁₈N₂O₆	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UEPLPNFSKRYEKO-WGDLNXRISA-N

35675-41-3

4,4'-METHYLENEBIS(N,N,3-TRIMETHYL-ANILINE (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)-2-methylphenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 71050-29-8
Synonyms: SCHEMBL11026270, 4,4'-methylenebis(N,N,3-trimethyl-Benzenamine

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVNRXMKVZMQJTI-UHFFFAOYSA-N

71050-29-8

4,4'-METHYLENEBIS(N,N,N-TRIMETHYLCYCLOHEXANAMINIUM),DIIODIDE,MIXT. WITH 2-(DIMETHYLAMINO)ETHYL 4-(BUTYLAMINO)BENZOATE HCL,N,N-DIMETHYLFORMAMIDE & N-(2-ETHYL-2-(3-METHOXYPHENYL)BUTYL)-4-HYDROXYBUTANAMIDE (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate; N,N-dimethylformamide; N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide; trimethyl-[4-[[4-(trimethylazaniumyl)cyclohexyl]methyl]cyclohexyl]azanium; diiodide; hydrochloride | CAS Registry Number: 66424-27-9
Synonyms: Tanax [Italian], Tanax, CID114872, T 61, T-61, LS-56355, Cyclohexanaminium, 4,4'-methylenebis(N,N,N-trimethyl-, diiodide, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate monohydrochloride, N,N-dimethylformamide, and N-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxybutanamide, T61, 4,4'-Methylenebis(N,N,N-trimethylcyclohexanaminium), diiodide, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate monohydrochloride, N,N-dimethylformamide N-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxybutanamide, 4,4'-Methylenebis(N,N,N-trimethylcyclohexanaminium), diiodide, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate monohydrochloride, N,N-dimethylformamide & N-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxybutanamide

Molecular Formula:	C₅₄H₉₉ClI₂N₆O₆	Molecular Weight:	1217.662400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XDNBGBASBLCTIN-UHFFFAOYSA-L

66424-27-9

4,4'-Methylenebis(N,N-Diglycidylaniline) (17 suppliers)

IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 28768-32-3
Synonyms: 412805_ALDRICH, MolPort-003-932-232, CID91593, EINECS 249-204-3, 4,4'-Methylenebis(diglycidyl aniline), Tetraglycidyl-4,4'-methylene dianiline, 4,4'-Methylenebis(N,N-diglycidylaniline), 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline), 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(2-oxiranylmethyl)-, Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(oxiranylmethyl)-, 946134-62-9

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.516700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N

28768-32-3

4,4'-METHYLENEBIS(N-CINNAMYLIDENEANILINE) (0 suppliers)

IUPAC Name: (E)-3-phenyl-N-[4-[[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]methyl]phenyl]prop-2-en-1-imine | CAS Registry Number: 49679-36-9
Synonyms: N1-(3-phenylprop-2-enylidene)-4-{4-[(3-phenylprop-2-enylidene)amino]benzyl}aniline, ZINC13464376, AKOS024431385, (E)-3-phenyl-N-[4-[[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]methyl]phenyl]prop-2-en-1-imine

Molecular Formula:	C₃₁H₂₆N₂	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEPYLJPVFMGBKU-BRVKGTQOSA-N

49679-36-9

4,4'-METHYLENEBIS(N-METHYLANILINE) (4 suppliers)

IUPAC Name: N-methyl-4-[[4-(methylamino)phenyl]methyl]aniline | CAS Registry Number: 1807-55-2
Synonyms: Bis(N-methylaniline)methane, Dimethyldiaminodiphenylmethane, HSDB 2631, EINECS 217-309-3, 4,4'-Methylenebis(N-methylaniline), Bis(N-methylanilino)methan [German], Aniline, 4,4'-methylenebis(N-methyl-, 4,4'-Methylenebis(N-methylbenzenamine), BRN 2109030, N,N'-Dimethyl-4,4'-methylenedianiline, Benzenamine, 4,4'-methylenebis(N-methyl-, N,N'-Dimethyl-4,4'-diaminodiphenylmethane, Aniline, N,N'-dimethyl-4,4'-methylenedi-, N-methyl-4-[[4-(methylamino)phenyl]methyl]aniline, N-METHYL-4-{[4-(METHYLAMINO)PHENYL]METHYL}ANILINE, Bis(N-methylanilino)methan, SureCN291602, AC1L26IL, CTK4D7698, ZINC02039233

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMVMYBGDGJLCHV-UHFFFAOYSA-N

1807-55-2

4,4'-METHYLENEBIS(N-PHENYLMALEIMIDE) (4 suppliers)

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 35325-39-4
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(N-phenylmaleimide), 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

35325-39-4

4,4'-Methylenebis(phenol)dibenzoate (1 supplier)

IUPAC Name: [4-[(4-benzoyloxyphenyl)methyl]phenyl] benzoate | CAS Registry Number: 21886-63-5
Synonyms: AC1N1QVX, Oprea1_560237, SCHEMBL12199140, MolPort-003-710-454, ZINC2024466, AKOS001586873, MCULE-6665216616, methylenebis(4,1-phenylene) dibenzoate, [4-[(4-benzoyloxyphenyl)methyl]phenyl] benzoate

Molecular Formula:	C₂₇H₂₀O₄	Molecular Weight:	408.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBIJJZDWKLQVLT-UHFFFAOYSA-N

21886-63-5

4,4'-Methylenebis(Phenyl Isocyanate) (7 suppliers)

IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 26447-40-5
Synonyms: Isonate, Polymeric mdi, Caradate 30, Desmodur 44, Nacconate 300, Diphenylmethane diisocyanate, Generic MDI, Crude MDI, Isonate 125M, Rubinate 44, Isonate 125 MF, Hylene M50, Methylbisphenyl isocyanate, PMDI, p,p'-Diphenylmethane diisocyanate, Bis(4-isocyanatophenyl)methane, Diphenylmethyl diisocyanate, 4,4'-Diphenylmethane diisocyanate, Hylene M 50, Hylene M-50

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N

26447-40-5

4,4'-Methylenebis-(2,6-diisopropylaniline) (0 suppliers)

1900-69-7

4,4'-METHYLENEBIS-(3,5-DIMETHYLPHENYL)-DICYANATE HOMOPOLYMER (1 supplier)

101657-78-7

4,4'-Methylenebis-(3-Chloro, 2,6-Diethyl)-Aniline (24 suppliers)

IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline | CAS Registry Number: 106246-33-7
Synonyms: bis(4-amino-2-chloro-3,5-diethylphenyl)methane, SBB057168, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Benzenamine,4,4'-methylenebis[3-chloro-2,6-diethyl-, 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylphenylamine, ACMC-1BOYX, AC1L3B78, Benzenamine, 4,4'-methylenebis(3-chloro-2,6-diethyl-, CTK4A4451, MolPort-003-986-206, ZINC02149445, AKOS015901640, AG-D-20540, MCULE-9059867193, QC-7350, AK112390, TL8000228, ST50997523, T7106628, I14-13818

Molecular Formula:	C₂₁H₂₈Cl₂N₂	Molecular Weight:	379.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIOMIGLBMQVNLY-UHFFFAOYSA-N

106246-33-7

4,4'-Methylenebis-benzene-2,6-d2-amine (2 suppliers)

145657-14-3

4,4'-METHYLENEBIS[2,6-DIBROMOPHENOL] (5 suppliers)

IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 21825-03-6
Synonyms: CHEBI:522309, CID89069, EINECS 244-595-7, AI3-31289, 4,4'-Methylenebis(2,6-dibromophenol), Phenol, 4,4'-methylenebis(2,6-dibromo-, 3,3',5,5'-tetrabromo-4,4'-dihydroxydiphenylmethane

Molecular Formula:	C₁₃H₈Br₄O₂	Molecular Weight:	515.817420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPZJSWWEEJJSIZ-UHFFFAOYSA-N

21825-03-6

4,4'-METHYLENEBIS[2,6-DICYCLOPENTYLPHENOL] (2 suppliers)

IUPAC Name: 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 66003-80-3
Synonyms: 4,4'-Methylenebis(2,6-dicyclopentylphenol), EINECS 266-053-9, AC1O5B1L, SureCN11625563, CTK5C3358, AG-G-48482, 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-4-hydroxyphenyl)methyl]phenol

Molecular Formula:	C₃₃H₄₄O₂	Molecular Weight:	472.701260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUPXVPCNMFLLOS-UHFFFAOYSA-N

66003-80-3

4,4'-METHYLENEBIS[2-(4-AMINOBENZYL)ANILINE] (2 suppliers)

IUPAC Name: [2-benzoyl-1-[(4-bromophenyl)methyl]-1-cyanoisoquinolin-7-yl] benzoate | CAS Registry Number: 67335-03-9
Synonyms: 2-benzoyl-1-(4-bromobenzyl)-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate, NSC160866, AC1L6KV0, AC1Q264V, CTK5C6045, AR-1D9063, AG-K-52358, NSC-160866, [2-benzoyl-1-[(4-bromophenyl)methyl]-1-cyanoisoquinolin-7-yl] benzoate

Molecular Formula:	C₃₁H₂₁BrN₂O₃	Molecular Weight:	549.414040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKMMEXOSLCMMFY-UHFFFAOYSA-N

67335-03-9

4,4'-METHYLENEBIS[2-(METHYLTHIO)ANILINE] (5 suppliers)

IUPAC Name: 4-[(4-amino-3-methylsulfanylphenyl)methyl]-2-methylsulfanylaniline | CAS Registry Number: 47003-30-5
Synonyms: EINECS 256-291-1, CID6452074, 4,4'-Methylenebis(2-(methylthio)aniline)

Molecular Formula:	C₁₅H₁₈N₂S₂	Molecular Weight:	290.446820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRKGCGRPZUUQRR-UHFFFAOYSA-N

47003-30-5

4,4'-METHYLENEBIS[2-[(4-AMINOPHENYL)METHYL]ANILINE] (3 suppliers)

IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 65086-99-9
Synonyms: 4,4'-methylenebis[2-(4-aminobenzyl)aniline], EINECS 265-389-3, AC1L2UAI, AC1Q2AM7, CTK5C2125, AR-1F8104, AG-G-44565, 4,4'-methanediylbis[2-(4-aminobenzyl)aniline], 3,3'-Bis(p-aminobenzyl)-4,4'-diaminodiphenylmethane, 4,4'-Methylenebis(2-((4-aminophenyl)methyl)aniline), Benzenamine, 4,4'-methylenebis(2-((4-aminophenyl)methyl)-, Benzenamine,4,4'-methylenebis[2-[(4-aminophenyl)methyl]-, 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-[(4-aminophenyl)methyl]aniline, 4,4A'A inverted exclamation markA'A -methylenebis[2-[(4-aminophenyl)methyl]aniline];Benzenamine, 4,4A'A inverted exclamation markA'A -methylenebis[2-[(4-aminophenyl)methyl]-

Molecular Formula:	C₂₇H₂₈N₄	Molecular Weight:	408.538020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BCYHURLIXRJERG-UHFFFAOYSA-N

65086-99-9

4,4'-METHYLENEBIS[2-ALLYLPHENOL] (3 suppliers)

IUPAC Name: 4-[(4-hydroxy-3-prop-2-enylphenyl)methyl]-2-prop-2-enylphenol | CAS Registry Number: 62386-37-2
Synonyms: 4,4'-Methylenebis(2-allylphenol), EINECS 263-528-2, SureCN240238, AC1O59AG, CHEMBL231491, CTK5B4999, 4,4-Methylenebis(2-allylphenol), AG-G-29061, Phenol, 4,4'-methylenebis[2-(2-propenyl)-, 4-[(4-hydroxy-3-prop-2-enylphenyl)methyl]-2-prop-2-enylphenol

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USBRHIZNALIOEI-UHFFFAOYSA-N

62386-37-2

4,4'-METHYLENEBIS[2-ETHYL-5-METHYLIMIDAZOLE (3 suppliers)

IUPAC Name: 2-ethyl-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-5-methyl-1H-imidazole | CAS Registry Number: 95684-24-5
Synonyms: SCHEMBL443983, 4,4'-Methylenebis[2-ethyl-5-methylimidazole, bis(2-ethyl-5-methyl-1H-imidazol-4-yl)methane

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.324700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFZKVFCEJRXRBD-UHFFFAOYSA-N

95684-24-5

4,4'-METHYLENEBIS[2-METHYL-N-(1-METHYLPROPYL)-CYCLOHEXANAMINE (1 supplier)

154279-61-5

4,4'-METHYLENEBIS[2-METHYL-N-(1-METHYLPROPYLIDENE)CYCLOHEXYLAMINE] (3 suppliers)

IUPAC Name: N-[4-[[4-(butan-2-ylideneamino)-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]butan-2-imine | CAS Registry Number: 66230-23-7
Synonyms: EINECS 266-268-8, CID6455290, 4,4'-Methylenebis(2-methyl-N-(1-methylpropylidene)cyclohexylamine)

Molecular Formula:	C₂₃H₄₂N₂	Molecular Weight:	346.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCBSXMZSRJLIQC-UHFFFAOYSA-N

66230-23-7

4,4'-methylenebis[2-methylcyclohexanamine], trimellitic (1 supplier)

152231-46-4

4,4'-METHYLENEBIS[3-HYDROXY-2-NAPHTHOIC] ACID,COMPOUND WITH 2-CHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPYLAMINE (1:2) (5 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 10600-62-1
Synonyms: EINECS 234-218-4, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propylamine (1:2)

Molecular Formula:	C₅₇H₅₄Cl₂N₄O₆S₂	Molecular Weight:	1026.101 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WRVXTMUZHDCEJN-UHFFFAOYSA-N

10600-62-1

4,4'-METHYLENEBIS[3-HYDROXY-2-NAPHTHOIC] ACID,COMPOUND WITH N,N-DIETHYL-3-PHENYL-1,2,4-OXADIAZOLE-5-ETHYLAMINE (1:1) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 71750-53-3
Synonyms: EINECS 275-980-8, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with N,N-diethyl-3-phenyl-1,2,4-oxadiazole-5-ethylamine (1:1)

Molecular Formula:	C₃₇H₃₅N₃O₇	Molecular Weight:	633.689700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GRSSMUQHIFFKOZ-UHFFFAOYSA-N

71750-53-3

4,4'-METHYLENEBIS[3-HYDROXY-2-NAPHTHOIC] ACID,COMPOUND WITH N,N-DIETHYL-N'-(6-METHOXY(QUINOLIN-8-YL))PROPANE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine | CAS Registry Number: 93841-81-7
Synonyms: EINECS 299-053-2, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with N,N-diethyl-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine (1:1)

Molecular Formula:	C₄₀H₄₁N₃O₇	Molecular Weight:	675.769440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LBECWLRDWPBGCU-UHFFFAOYSA-N

93841-81-7

4,4'-METHYLENEBIS[6-(TERT-BUTYL)-1,1,3,3-TETRAMETHYLINDAN-5-OL] (4 suppliers)

IUPAC Name: 6-tert-butyl-4-[(6-tert-butyl-5-hydroxy-1,1,3,3-tetramethyl-2H-inden-4-yl)methyl]-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 93893-68-6
Synonyms: 4,4'-Methylenebis(6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol), CTK5H3781, EINECS 299-659-7, AG-H-84640

Molecular Formula:	C₃₅H₅₂O₂	Molecular Weight:	504.786180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFVWRGVVIOMGGV-UHFFFAOYSA-N

93893-68-6

4,4'-METHYLENEBIS[6-CYCLOPENTYL-3,3-DIMETHYLINDAN-5-OL] (5 suppliers)

IUPAC Name: 6-cyclopentyl-4-[(6-cyclopentyl-5-hydroxy-3,3-dimethyl-1,2-dihydroinden-4-yl)methyl]-3,3-dimethyl-1,2-dihydroinden-5-ol | CAS Registry Number: 93892-44-5
Synonyms: EINECS 299-527-9, 4,4'-Methylenebis(6-cyclopentyl-3,3-dimethylindan-5-ol)

Molecular Formula:	C₃₃H₄₄O₂	Molecular Weight:	472.701260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFMRXSZZYNJRHW-UHFFFAOYSA-N

93892-44-5

4,4'-methylenebis[cyclohexanamine], (1 supplier)

142535-97-5

4,4'-methylenebis[N,N-dimethyl-2-nitroaniline] (5 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)-3-nitrophenyl]methyl]-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 89-09-8
Synonyms: 4,4'-Methylenebis(N,N-dimethyl-2-nitroaniline), EINECS 201-882-1, AC1L25ST, CTK5G2533, AG-H-60828, Benzenamine,4,4'-methylenebis[N,N-dimethyl-2-nitro-, 4-[[4-(dimethylamino)-3-nitrophenyl]methyl]-N,N-dimethyl-2-nitroaniline, Aniline,4,4'-methylenebis[N,N-dimethyl-2-nitro- (6CI,8CI);4,4'-Methylenebis[N,N-dimethyl-2-nitroaniline]

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MQXGBQVYQQCHSM-UHFFFAOYSA-N

89-09-8

4,4'-METHYLENEBIS[N-(1-METHYLPROPYLIDENE)CYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: N-[4-[[4-(butan-2-ylideneamino)cyclohexyl]methyl]cyclohexyl]butan-2-imine | CAS Registry Number: 85169-40-0
Synonyms: EINECS 285-983-6, 4,4'-Methylenebis(N-(1-methylpropylidene)cyclohexylamine)

Molecular Formula:	C₂₁H₃₈N₂	Molecular Weight:	318.539820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKGOBCPEJSQYAF-UHFFFAOYSA-N

85169-40-0

4,4'-methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] (0 suppliers)

192463-88-0

4,4'-METHYLENEBIS[N-FURFURYLIDENEANILINE] (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-[4-[[4-(furan-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine | CAS Registry Number: 6264-59-1
Synonyms: EINECS 228-424-3, CID111180, 4,4'-Methylenebis(N-furfurylideneaniline)

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.401220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAKABEVBNIJHPX-UHFFFAOYSA-N

6264-59-1

4,4'-Methylenebisbenzenamine (0 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 83712-44-1
Synonyms: Dadpm, Dianilinomethane, Methylenedianiline, Tonox, Dianilinemethane, 4,4'-Methylenedianiline, Curithane, Epicure DDM, Epikure DDM, Sumicure M, Ancamine TL, Jeffamine AP-20, p,p'-Methylenedianiline, Diaminodiphenylmethane, Methylenebis(aniline), Bis(p-aminophenyl)methane, DAPM, Avaldite HT 972, Bis(4-aminophenyl)methane, Bis-p-aminofenylmethan

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N

83712-44-1

4,4'-Methylenebispyrocatechol (3 suppliers)

IUPAC Name: 4-[(3,4-dihydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 14235-78-0
Synonyms: CHEMBL253691, SureCN108093

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GGOBECRWBXYXEY-UHFFFAOYSA-N

14235-78-0

4,4'-METHYLENEDI(3-HYDROXY-2-NAPHTHOIC ACID) (3 suppliers)

IUPAC Name: tert-butyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 69217-50-1
Synonyms: tert-butyl 3-methyl-3-phenyloxirane-2-carboxylate, NSC118779, AC1Q5XKR, AC1L6T92, CTK5C9256, AR-1L6031, AG-J-53292, NSC-118779

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTGZYSALYIKEQC-UHFFFAOYSA-N

69217-50-1

4,4'-Methylenedibenzonitrile (6 suppliers)

4,4'-Methylenediphenyl diisocyanate, oligomeric reaction products with butane- 1,3-diol, 2,4'-diisocyanatodiphenylmethane, 2,2'-oxydiethanol and propane-1,2-diol (0 suppliers)

158885-29-1

4,4'-Methylenediphenyl diisocyanate, oligomeric reaction products with butane-1,3-diol, 2,4'-diisocyanatodiphenylmethane, [(methylethylene)bis(oxy)]dipropanol and propane-1,2-diol (0 suppliers)

123714-19-2

4,4'-METHYLENEDIPHENYLDIGUANIDINE (5 suppliers)

IUPAC Name: 2-[4-[[4-(diaminomethylideneamino)phenyl]methyl]phenyl]guanidine | CAS Registry Number: 7773-73-1
Synonyms: p,p'-Diguanidinodiphenylmethane, AIDS166969, CHEBI:219303, AIDS-166969, CID24484, BRN 3418497, GUANIDINE, 4,4'-METHYLENEDIPHENYLDI-, LS-73786, Guanidine, 1,1'-(methylenedi-p-phenylene)di-, 3-13-00-00460 (Beilstein Handbook Reference), N''-(4-{4-[(diaminomethylene)amino]benzyl}phenyl)guanidine, N-[4-(4-{[amino(imino)methyl]amino}benzyl)phenyl]guanidine

Molecular Formula:	C₁₅H₁₈N₆	Molecular Weight:	282.343620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VPFQDYYIEBRWAW-UHFFFAOYSA-N

7773-73-1

4,4'-Methylenediresorcinol (1 supplier)

IUPAC Name: 4-[(2,4-dihydroxyphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 7583-20-2
Synonyms: SCHEMBL51397, AGN-PC-0003OC, bis-2,4-dihydroxyphenylmethane, bis(2,4-dihydroxyphenyl)methane, bis (2,4dihydroxyphenyl) methane, bis(2,4-dihydroxy phenyl)methane, bis(2,4-dihydroxy-phenyl)methane, bis(2,4-dihydroxyphenyl )methane, bis(2,4-dihydroxyphenyl) methane, bis(2,4-dihydroxyphenyl)-methane, bis-(2,4-dihydroxyphenyl)methane, bis (2,4-dihydroxyphenyl) methane, 2,2'-methylenebis(5-hydroxyphenol), 2,2'-methylene bis(5-hydroxyphenol), 2,2'-methylenebis (5-hydroxyphenol), AKOS022658058, 1,3-Benzenediol, 4,4'-methylenebis-, 2,2',4,4'-tetrahydroxydiphenylmethane, 2,2',4,4'-tetra-hydroxydiphenylmethane, 2,2',4,4'-tetrahydroxydiphenyl methane

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FNFYXIMJKWENNK-UHFFFAOYSA-N

7583-20-2

4,4'-METHYLTHIODIPHENYL CARBONATE, 98% (1 supplier)

4,4'-Nitrodiphenylamine (13 suppliers)

IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline | CAS Registry Number: 1821-27-8
Synonyms: Bis(p-nitrophenyl)amine, 4,4'-Dinitrodiphenylamine, Diphenylamine, 4,4'-dinitro-, NSC36659, AKL-PFB-000636, 4-Nitro-N-(4-nitrophenyl)aniline, EINECS 217-343-9, CID235381, ZINC04522652, BENZENAMINE, 4-NITRO-N-(4-NITROPHENYL)-

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTWHRQTUBOTQTE-UHFFFAOYSA-N

1821-27-8

4,4'-NONANE-1,8-DIYLDIPHENOL (1 supplier)

IUPAC Name: chromium(3+);2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]acetate;propan-2-ol;tetrachloride;hydroxide;dihydrate | CAS Registry Number: 68891-97-4
Synonyms: EINECS 272-587-3, POLYFLGSID_881280, Chromium, diaquatetrachloro(mu-(N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)-, Chromium, diaquatetrachloro(mu-(N-ethyl-N-((pentadecafluoroheptyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)-, Chromium, diaquatetrachloro(mu-(N-ethyl-N-((pentadecafluoroheptyl)sulfonyl)glycinato-O1:O1'))-mu-hydroxybis(2-propanol)-, Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(pentadecafluoroheptyl)sulfonyl]glycinato-O:O1']]-.mu.-hydroxybis(2-propanol)-, Diaquatetrachloro(mu-(N-ethyl-N-((pentadecafluoroheptyl)sulphonyl)glycinato-O1:O1'))-mu-hydroxybis(propan-2-ol)chromium

Molecular Formula:	C₁₇H₂₈Cl₄Cr₂F₁₅NO₉S	Molecular Weight:	953.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	29

InChIKey: WNXIDRXXXGWHCU-UHFFFAOYSA-H

68891-97-4

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