4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)- n4-(6-chloro-3-methylquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine(1:1),4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)-(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10651 to 10700 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)- n4-(6-chloro-3-methylquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine(1:1) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;4-N-(6-chloro-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5427-71-4
Synonyms: NSC13093, AC1Q5UPD, AC1L5DD9, NSC-13093, LP048896, 6-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]-3-METHYLQUINOLIN-4-AMINE; PAMOIC ACID, 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 4-N-(6-chloro-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₄₂H₄₄ClN₃O₆	Molecular Weight:	722.279 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FBJYDQSWSBYXDJ-UHFFFAOYSA-N

5427-71-4

4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)-(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one(1:1) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 106611-48-7
Synonyms: AC1L4FCT, SureCN10701499, CTK4A4667, AG-K-64621, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (S-(R*,S*))-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1), 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one

Molecular Formula:	C₄₅H₃₉NO₁₃	Molecular Weight:	801.790060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JQJBZTFNXNRCSN-IETCSCFGSA-N

106611-48-7

4,4'-METHANEDIYLDIANILINE- 2-(CHLOROMETHYL)OXIRANE(1:1) (2 suppliers)

IUPAC Name: 7-amino-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one | CAS Registry Number: 34106-77-9
Synonyms: 7-amino-14-azadispiro[5.1.5.2]pentadecan-15-one, NSC119468, AC1L6TP2, AC1Q6GU1, CTK4H1743, AR-1H3119, AG-J-56103, NSC-119468, 7-amino-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHRDKNUMXOLCLM-UHFFFAOYSA-N

34106-77-9

4,4'-Methoxy-2'-hydroxychalcone (0 suppliers)

4,4'-METHOXYCHLOR, 1000UG/ML IN ACETONE (0 suppliers)

4,4'-Methyl-2,2'-ethylimidazole, hexamethylene, (0 suppliers)

1916-04-9

4,4'-METHYL-METHYLENE TRAZODONE DIMER (0 suppliers)

4,4'-METHYL-METHYLENE TRAZODONE DIMER-D12 (0 suppliers)

4,4'-Methylen-dizimtsaeure-dimethyl ester (1 supplier)

53484-56-3

4,4'-Methylendicinnamylalkohol (1 supplier)

53484-57-4

4,4'-Methylendicinnamylalkohol monomethyl ether (1 supplier)

53484-55-2

4,4'-Methylene Bis(2-Chloroaniline) (24 suppliers)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

101-14-4

4,4'-Methylene Bis(dibutyldithiocarbamate) (8 suppliers)

IUPAC Name: dibutylcarbamothioylsulfanylmethyl N,N-dibutylcarbamodithioate | CAS Registry Number: 10254-57-6
Synonyms: Methylene dibutyldithiocarbamate, EINECS 233-593-1, Bis(di-n-butylthiocarbamoylthio)methane, CID82496, 4,4'-Methylene bis(dibutyldithiocarbamate), ZINC05513630, methylene bis[dibutyl(dithiocarbamate)], Carbamodithioic acid, dibutyl-, methylene ester, LS-163132, Carbamodithioic acid, N,N-dibutyl-, C,C'-methylene ester, 107044-32-6, 135409-60-8, 147845-99-6, 94434-53-4

Molecular Formula:	C₁₉H₃₈N₂S₄	Molecular Weight:	422.778420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMODBLQHQHXPEI-UHFFFAOYSA-N

10254-57-6

4,4'-Methylene Bis(o-Ethyl Aniline) (17 suppliers)

IUPAC Name: 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline | CAS Registry Number: 19900-65-3
Synonyms: Mboea, Bis(4-amino-3-ethylphenyl)methane, 4,4'-Methylenebis(o-ethylaniline), 4,4'-Methylenebis(2-ethylaniline), EINECS 243-420-1, Aniline, 4,4'-methylenebis(o-ethyl-, 4,4'-Methylenebis(2-ethylbenzenamine), CID88306, BRN 2856397, Benzenamine, 4,4'-methylenebis(2-ethyl-, LS-19875, 187047-24-1, 55838-66-9

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBEVWPCAHIAUOD-UHFFFAOYSA-N

19900-65-3

4,4'-Methylene dicyclohexyl diisocyanate (6 suppliers)

IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 5124-30-1
Synonyms: Hydrogenated MDI, Hylene W, Nacconate H 12, HMDI, Bis(4-isocyanatocyclohexyl)methane, HSDB 7189, 33490_RIEDEL, 388386_ALDRICH, 33490_FLUKA, 4,4'-HMDI, EINECS 225-863-2, Methylenebis(4-cyclohexylisocyanate), 4,4'-Diisocyanatodicyclohexylmethane, Methylene bis(4-cyclohexylisocyanate), Dicyclohexylmethane 4,4'-diisocyanate, Dicyclohexylmethane-4,4'-diisocyanate, Methylene bis-(4-cyclohexylisocyanate), CID21202, 4,4'-Methylenedicyclohexyl diisocyanate, BRN 2217800

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KORSJDCBLAPZEQ-UHFFFAOYSA-N

5124-30-1

4,4'-METHYLENE-DIANILINE, [METHYLENE-13C] (5 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 190778-00-8
Synonyms: 491500_ALDRICH, 4,4'-Methylene-13C-dianiline, 4,4 inverted exclamation marka-Methylene-13C-dianiline

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	199.256315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBRVSVVVWCFQMG-QBZHADDCSA-N

190778-00-8

4,4'-Methylenebis(1,1-Dimethyl-3-Phenylurea) (4 suppliers)

IUPAC Name: 3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea | CAS Registry Number: 10097-09-3
Synonyms: NSC202633, CID305607

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOAPNXVHLARBNQ-UHFFFAOYSA-N

10097-09-3

4,4'-METHYLENEBIS(1-ISOPROPYL-3-PHENYLUREA) (0 suppliers)

77703-55-0

4,4'-METHYLENEBIS(2,5-DIMETHYLPHENOL) (4 suppliers)

IUPAC Name: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol | CAS Registry Number: 111329-41-0
Synonyms: Phenol,4,4'-methylenebis[2,5-dimethyl-, ACMC-20me91, SureCN224889, CTK4A7303, AG-D-29631, 2,5-Xylenol,4,4'-methylenedi- (6CI); 4,4'-Methylenebis[2,5-dimethylphenol]; B 125X-F

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDSGCMVPVMGPGG-UHFFFAOYSA-N

111329-41-0

4,4'-Methylenebis(2,6-di-tert-butylphenol) (16 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 118-82-1
Synonyms: Bimox M, Binox M, Antioxidant E 702, MB 1 (Antioxidant), Binox-M, Ethyl 702, Ionox 220, Ionox 220 antioxidant, Etil 702, LZ-MB 1, L 3MB1, MB 1 (antioxidant) (VAN), CCRIS 5836, 277924_ALDRICH, STOCK1S-65305, EINECS 204-279-1, CID8372, NSC 30551, 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL), NSC30551

Molecular Formula:	C₂₉H₄₄O₂	Molecular Weight:	424.658460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N

118-82-1

4,4'-METHYLENEBIS(2,6-DIBROMOPHENOL) (1 supplier)

IUPAC Name: chlorine;iodobenzene | CAS Registry Number: 22308-77-6
Synonyms: Benzene, iodo-, compd. with chlorine (1:1), CTK1A2049

Molecular Formula:	C₆H₅ClI	Molecular Weight:	239.461370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRHQJTKOPWJQRQ-UHFFFAOYSA-N

22308-77-6

4,4'-METHYLENEBIS(2,6-DICHLOROANILINE) (1 supplier)

IUPAC Name: 2-morpholin-4-yl-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 26094-30-4
Synonyms: GEA 674, 2-(morpholin-4-yl)-n-(2-phenylpropan-2-yl)acetamide, BRN 1217155, 4-Morpholineacetamide, N-(1-methyl-1-phenylethyl)-, N-(alpha,alpha-Dimethylbenzyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(alpha,alpha-dimethylbenzyl)-, AC1L4UMZ, AC1Q5L5K, AR-1C9547, LS-92236, 2-morpholin-4-yl-N-(2-phenylpropan-2-yl)acetamide

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEIHFPCKPKNYQF-UHFFFAOYSA-N

26094-30-4

4,4'-Methylenebis(2,6-Diethylaniline) (16 suppliers)

IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline | CAS Registry Number: 13680-35-8
Synonyms: 360783_ALDRICH, 4,4'-Methylenebis(2,6-diethylaniline), MolPort-003-930-887, ZINC02149448, CID83656, EINECS 237-185-4, Bis(4-amino-3,5-diethylphenyl)methane, TL8000856, LT00053356, M1897, Benzenamine, 4,4'-methylenebis(2,6-diethyl-, 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane, I01-3136, 127774-72-5, 181232-09-7, 286441-81-4

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWIVYGKSHSJHEF-UHFFFAOYSA-N

13680-35-8

4,4'-METHYLENEBIS(2,6-DIISOPROPYL-N N-DIMETHYLANILINE 97% (4 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]methyl]-N,N-dimethyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 169501-63-7
Synonyms: ST50319501, 4,4'-Methylenebis(2,6-diisopropyl-N,N-dimethylaniline), AC1NDINB, SureCN1123691, 403539_ALDRICH, CTK8E4655, ZINC02557044, MCULE-8959815567, 4,4 inverted exclamation marka-Methylenebis(2,6-diisopropyl-N,N-dimethylaniline), (4-{[4-(dimethylamino)-3,5-bis(methylethyl)phenyl]methyl}-2,6-bis(methylethyl) phenyl)dimethylamine, 4-[[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]methyl]-N,N-dimethyl-2,6-di(propan-2-yl)aniline

Molecular Formula:	C₂₉H₄₆N₂	Molecular Weight:	422.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLLKEHZDBYULNW-UHFFFAOYSA-N

169501-63-7

4,4'-Methylenebis(2,6-diisopropylaniline) (8 suppliers)

IUPAC Name: 4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 19900-69-7
Synonyms: MolPort-004-285-336, ZINC02149449, CID88307, EINECS 243-421-7, LT00160073, Methane, bis-(4-amino-3,5-diisopropylphenyl)-, Benzenamine, 4,4'-methylenebis(2,6-bis(1-methylethyl)-, 66526-20-3

Molecular Formula:	C₂₅H₃₈N₂	Molecular Weight:	366.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZTROCYBPMKGAW-UHFFFAOYSA-N

19900-69-7

4,4'-Methylenebis(2,6-dimethylaniline) (15 suppliers)

IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 4073-98-7
Synonyms: Oprea1_834257, CBDivE_013457, 360791_ALDRICH, IFLab1_001258, 4,4'-Methylenebis(2,6-xylidine), EINECS 223-786-9, ZINC00056789, IDI1_009125, ST5319597, EU-0067191

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMHOXRVODFQGCA-UHFFFAOYSA-N

4073-98-7

4,4'-Methylenebis(2,6-Dimethylphenol) (8 suppliers)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 5384-21-4
Synonyms: 4,4'-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4'-methylenedi-, MolPort-001-835-595, NSC128403, 4,4'-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4'-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4'-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis(2,6-dimethyl-, M1099, 2,2',6,6'-Tetramethyl-4,4'-methylenediphenol, 4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenylmethane, AB-131/40897252, 3,3',5,5'-Tetramethyl-4,4'-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZZWZMUXHALBCQ-UHFFFAOYSA-N

5384-21-4

4,4'-Methylenebis(2,6-Dimethylphenylcyanate) (8 suppliers)

IUPAC Name: [4-[(4-cyanato-3,5-dimethylphenyl)methyl]-2,6-dimethylphenyl] cyanate | CAS Registry Number: 101657-77-6
Synonyms: CID92424, Cyanic acid, methylenebis(2,6-dimethyl-4,1-phenylene) ester, Cyanic acid, C,C'-(methylenebis(2,6-dimethyl-4,1-phenylene)) ester, 121889-90-5, 126625-37-4, 126851-15-8, 126851-16-9, 142985-31-7, 143928-02-3

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNCRKOQSRHDNIO-UHFFFAOYSA-N

101657-77-6

4,4'-Methylenebis(2-aminophenol) (9 suppliers)

IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 16523-28-7
Synonyms: 3,3'-Diamino-4,4'-dihydroxydiphenylmethane, 2-AMINO-4-(3-AMINO-4-HYDROXYBENZYL)PHENOL, 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol, ZINC03877364, AC1L3DHP, SureCN564615, Ambcb5101081, CBDivE_001802, CTK7J9560, MolPort-000-917-524, ANW-62222, AKOS001600690, AG-A-35913, MCULE-1480016967, AK102332, KB-239397, BB 0260198, 6423-19-4

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N

16523-28-7

4,4'-METHYLENEBIS(2-CHLOROANILINE) (3 suppliers)

101-14-1

4,4'-METHYLENEBIS(2-CHLOROANILINE)-N-GLUCURONIDE (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-[(4-amino-3-chlorophenyl)methyl]-2-chloroanilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 102411-06-3
Synonyms: Mboca-glucuronide, CID124137, 4,4'-Methylenebis(2-chloroaniline)-N-glucuronide, beta-D-Glucopyranuronic acid, 1-((4-((4-amino-3-chlorophenyl)methyl)-2-chlorophenyl)amino)-1-deoxy-

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₆	Molecular Weight:	443.277900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WAHSIPRGCUJVRE-IECFSIQFSA-N

102411-06-3

4,4'-Methylenebis(2-ethyl-3-methylaniline) (4 suppliers)

4,4'-Methylenebis(2-Ethyl-6-Methylaniline) (16 suppliers)

IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 19900-72-2
Synonyms: CCRIS 3325, MolPort-003-986-577, CID155611, ZINC05140299, 4,4'-Methylenebis(2-ethyl-6-methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), 4,4'-Methylene-bis(2-ethyl-6-methylaniline), LS-188495, TL8001644, Bis(4-amino-3-ethyl-5-methylphenyl)methane, M1238, I01-3373, 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane

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

InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N

19900-72-2

4,4'-METHYLENEBIS(2-ISOPROPYL-6-METHYL ANILINE), 98% 100GR (5 suppliers)

IUPAC Name: 4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 16298-38-7
Synonyms: 4,4'-Methylenebis(2-methyl-6-isopropylaniline), SBB057570, 4-{[4-amino-5-methyl-3-(methylethyl)phenyl]methyl}-6-methyl-2-(methylethyl)phe nylamine, AC1L4MHK, SureCN15488, AC1Q539N, CTK4D1391, AR-1F8089, AR-1F8090, ZINC01081378, AKOS001435426, AG-K-21122, MCULE-6585106352, ST50307133, T5894545, Benzenamine,4,4'-methylenebis[2-methyl-6-(1-methylethyl)-, Benzenamine, 4,4'-methylenebis(2-methyl-6-(1-methylethyl)-, 4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline, m-Cymen-2-amine,5,5'-methylenedi- (8CI); 4,4'-Methylenebis[2-methyl-6-isopropylaniline];Bis(4-amino-3-methyl-5-isopropylphenyl) methane; Lonzacure M-MIPA

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLNVGZMDLLIECD-UHFFFAOYSA-N

16298-38-7

4,4'-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=(HPLC) (5 suppliers)

IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 188759-35-5
Synonyms: 4,4'-Methylenebis(2-ethyl-6-methylaniline), 19900-72-2, CCRIS 3325, 4,4'-Methylene-bis(2-ethyl-6-methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), AK-78689, UNII-2397GNR8K7, AC1L4EMO, ACMC-209f3q, SCHEMBL48397, CTK4E2688, DTXSID10173678, 2397GNR8K7, C19H26N2, ZINC5140299, ANW-23844, MFCD00071555, ZINC05140299, AKOS015839114, RTR-009255

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N

188759-35-5

4,4'-methylenebis(2-methyl-6-t-butylaniline) (1 supplier)

IUPAC Name: 4-[(4-amino-3-tert-butyl-5-methylphenyl)methyl]-2-tert-butyl-6-methylaniline | CAS Registry Number: 13680-36-9
Synonyms: 4,4'-Methylenebis(2-methyl-6-T-butylaniline), AC1L4YVG, SureCN342291, AC1Q539L, CTK4C0484, AR-1F8091, AG-K-32114, 4,4-Methylenebis(2-methyl-6-T-butylaniline), Bis-(4-amino-5-tert-butyl-3-methylphenyl)methane, 4,4'-methanediylbis(2-tert-butyl-6-methylaniline), 4-[(4-amino-3-tert-butyl-5-methylphenyl)methyl]-2-tert-butyl-6-methylaniline

Molecular Formula:	C₂₃H₃₄N₂	Molecular Weight:	338.529460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGXCSHNHXHXHBS-UHFFFAOYSA-N

13680-36-9

4,4'-Methylenebis(2-Tert-Butyl-6-Methylphenol) (5 suppliers)

IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-6-methylphenol | CAS Registry Number: 96-65-1
Synonyms: Ethyl Antioxidant 720, NCIOpen2_008539, NSC67513, CID66782, EINECS 202-521-0, ZINC01694485, o-Cresol, 4,4'-methylenebis[6-tert-butyl-, 6,6'-Di-tert-butyl-4,4'-methylenedi-o-cresol, Phenol, 4,4'-methylenebis[2-(1,1-dimethylethyl)-6-methyl-

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKLRVTKRKFEVQG-UHFFFAOYSA-N

96-65-1

4,4'-Methylenebis(3,5-dimethylisoxazole) (1 supplier)

IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 23075-86-7
Synonyms: STK329277, ZINC04006339, Isoxazole, 4,4'-methylenebis[3,5-dimethyl-, AC1LD07U, Cambridge id 5229747, CBDivE_015101, AYBJTGVTOXTFFP-UHFFFAOYSA-N, MolPort-001-924-739, ZINC4006339, AKOS000560003, MCULE-9875384624, BAS 00329393, Isoxazole, 4,4'-methylenebis*3,5-dimethyl-, 4,4'-methanediylbis(3,5-dimethyl-1,2-oxazole), 3,5,3',5'-tetramethyl-4,4'-methanediyl-bis-isoxazole, 4-[(3,5-Dimethyl-4-isoxazolyl)methyl]-3,5-dimethylisoxazole #, 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,5-dimethyl-1,2-oxazole

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYBJTGVTOXTFFP-UHFFFAOYSA-N

23075-86-7

4,4'-methylenebis(3-bromo-N,N-dimethylaniline) (4 suppliers)

IUPAC Name: 3-bromo-4-[[2-bromo-4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 63594-70-7
Synonyms: SCHEMBL14743874, VXGLUOGGGJZILA-UHFFFAOYSA-N, 4,4'-methylene-bis(3-bromo-N,N-dimethylaniline), SR-01000509927, SR-01000509927-1

Molecular Formula:	C₁₇H₂₀Br₂N₂	Molecular Weight:	412.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXGLUOGGGJZILA-UHFFFAOYSA-N

63594-70-7

4,4'-METHYLENEBIS(3-CHLOROPHENYL DIISOTHIOCYANATE) (4 suppliers)

206761-69-5

4,4'-Methylenebis(3-hydroxy-2-naphthoic Acid) (2 suppliers)

1196964-27-8

4,4'-methylenebis(3-hydroxy-2-naphthoic Acid) - 3-(10,11-dihydro- 5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethyl-1-propanamine (1:2) (0 suppliers)

10075-24-2

4,4'-methylenebis(3-hydroxy-2-naphthoic Acid) - 3-[(e)-2-(1-methy L-1,4,5,6-tetrahydro-2-pyrimidinyl)vinyl]phenol (1:1) (0 suppliers)

445-16-9

4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC) ACID WITH 10-(2-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-10H- PHENOTHIAZINE-2-SULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(2-carboxy-3-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 94292-01-0
Synonyms: EINECS 304-930-0, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10-(2-(dimethylamino)propyl)-N,N-dimethyl-10H-phenothiazine-2-sulphonamide (1:1)

Molecular Formula:	C₄₂H₄₁N₃O₈S₂	Molecular Weight:	779.920240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BSZRWCMWZKCJMP-UHFFFAOYSA-N

94292-01-0

4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC) ACID WITH 10-(2-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine | CAS Registry Number: 24561-61-3
Synonyms: SCHEMBL16222835, EINECS 246-316-4, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10-(2-(dimethylamino)propyl)phenothiazine

Molecular Formula:	C₄₀H₃₆N₂O₆S	Molecular Weight:	672.796 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HPYQFEHEANVXCQ-UHFFFAOYSA-N

24561-61-3

4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC) ACID WITH 10-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)-2- (TRIFLUOROMETHYL)-10H-PHENOTHIAZINE (2 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine | CAS Registry Number: 52525-43-6
Synonyms: NSC46062, Trifluoperazine pamoate, AC1L64F8, CTK7I7484, EINECS 257-993-0, NSC-46062, 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)- 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10h-phenothiazine(1:1), 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-10H-phenothiazine, 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine

Molecular Formula:	C₄₄H₄₀F₃N₃O₆S	Molecular Weight:	795.865110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: IGEVHWMQBYOUPI-UHFFFAOYSA-N

52525-43-6

4,4'-METHYLENEBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLIC) ACID WITH (R)-2-METHOXY-N,N,SS-TRIMETHYL-10H- PHENOTHIAZINE-10-PROPYLAMINE (2 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 62265-41-2
Synonyms: UNII-Z6CBC7JI8K, Z6CBC7JI8K, EINECS 263-476-0, 4,4'-Methylenebis(3-hydroxynaphthalene-2-carboxylic) acid, compound with (R)-2-methoxy-N,N,beta-trimethyl-10H-phenothiazine-10-propylamine (1:1)

Molecular Formula:	C₄₂H₄₀N₂O₇S	Molecular Weight:	716.841200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JNCPKZCFLZRHRS-KSLSDJDQSA-N

62265-41-2

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

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