4,4',4''-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzaldehyde,4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))trianiline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8451 to 8500 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4',4''-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzaldehyde (1 supplier)

363622-54-2

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))trianiline (7 suppliers)

IUPAC Name: 4-[2-[3,5-bis[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 326002-91-9
Synonyms: 1,3,5-Tris(4-aminophenylethynyl)benzene, CS-0110733

Molecular Formula:	C₃₀H₂₁N₃	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DIHBEBXSUDAGON-UHFFFAOYSA-N

326002-91-9

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde (6 suppliers)

IUPAC Name: 4-[2-[3,5-bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde | CAS Registry Number: 2289758-98-9
Synonyms: CS-0111191

Molecular Formula:	C₃₃H₁₈O₃	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSQZINMBNWLMKM-UHFFFAOYSA-N

2289758-98-9

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid (10 suppliers)

IUPAC Name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 205383-17-1
Synonyms: SureCN1535879, AK140737

Molecular Formula:	C₃₃H₁₈O₆	Molecular Weight:	510.492420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIJMZBWVSRWZFZ-UHFFFAOYSA-N

205383-17-1

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol (1 supplier)

1019209-35-8

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(2-hydroxybenzaldehyde) (5 suppliers)

2415867-40-0

4,4',4''-(BENZENE-1,3,5-TRIYLTRIS(OXY))TRIBENZOIC ACID, 97% (8 suppliers)

IUPAC Name: 4-[3,5-bis(4-carboxyphenoxy)phenoxy]benzoic acid | CAS Registry Number: 1071125-59-1
Synonyms: 4,4',4''-(benzene-1,3,5-triyltris(oxy))tribenzoic acid, 1,3,5-Tris(4-carboxyphenoxy)benzene, AKOS030524955

Molecular Formula:	C₂₇H₁₈O₉	Molecular Weight:	486.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNPPEOGLIXXLAG-UHFFFAOYSA-N

1071125-59-1

4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzonitrile (7 suppliers)

IUPAC Name: 4-[3,5-bis(4-cyanophenoxy)phenoxy]benzonitrile | CAS Registry Number: 382137-86-2
Synonyms: YSWG387, CS-0111187, 4,4',4''-[1,3,5-Benzenetriyltris(oxy)]trisbenzonitrile

Molecular Formula:	C₂₇H₁₅N₃O₃	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DPAFRRDWQAJRKS-UHFFFAOYSA-N

382137-86-2

4,4',4''-(Benzene-1,3,5-triyltris(oxy))triphthalic acid (3 suppliers)

444717-58-2

4,4',4''-(But-3-ene-1,1,1-triyl)tris(bromobenzene) (1 supplier)

IUPAC Name: 1-[1,1-bis(4-bromophenyl)but-3-enyl]-4-bromobenzene | CAS Registry Number: 1374411-60-5
Synonyms: AK00742283

Molecular Formula:	C₂₂H₁₇Br₃	Molecular Weight:	521.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXPCIFDNUZMDAZ-UHFFFAOYSA-N

1374411-60-5

4,4',4''-(Ethane-1,1,1-triyl)tribenzoic acid (1 supplier)

31825-54-4

4,4',4''-(Propane-1,1,3-triyl)tris(nitrobenzene) (0 suppliers)

4,4',4''-(Pyridine-2,4,6-triyl)trianiline (7 suppliers)

IUPAC Name: 4-[2,6-bis(4-aminophenyl)pyridin-4-yl]aniline | CAS Registry Number: 83266-97-1
Synonyms: 2,4,6-Tris(4-aminophenyl)pyridine, SCHEMBL18040208, 4-[2,6-bis(4-aminophenyl)pyridin-4-yl]aniline, 4-(4'-aminophenyl)-2,6-bis(4''-aminophenyl)pyridine

Molecular Formula:	C₂₃H₂₀N₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOESMJBODNBEAM-UHFFFAOYSA-N

83266-97-1

4,4',4''-(Pyridine-2,4,6-triyl)tribenzaldehyde (7 suppliers)

IUPAC Name: 4-[2,6-bis(4-formylphenyl)pyridin-4-yl]benzaldehyde | CAS Registry Number: 2230887-26-8
Synonyms: YSWG654, 4,4,4-(pyridine-2,4,6-triyl)tribenzaldehyde

Molecular Formula:	C₂₆H₁₇NO₃	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTJKKQHECFBMA-UHFFFAOYSA-N

2230887-26-8

4,4',4''-(Pyridine-2,4,6-triyl)tribenzoic acid (7 suppliers)

107063-53-6

4,4',4''-(Pyridine-2,4,6-triyl)triisophthalic acid (2 suppliers)

2410095-04-2

4,4',4''-(Pyrimidine-2,4,6-triyl)tribenzaldehyde (4 suppliers)

IUPAC Name: 4-[2,6-bis(4-formylphenyl)pyrimidin-4-yl]benzaldehyde | CAS Registry Number: 2230887-23-5
Synonyms: YSZC2036

Molecular Formula:	C₂₅H₁₆N₂O₃	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXLYDSYKOVELCW-UHFFFAOYSA-N

2230887-23-5

4,4',4''-[2,8,14-TRIS[4-(3,7-DIMETHYLOCTYL)PHENYL]DIPHENANTHRO[3,4,5,6-EFGHI:3',4',5',6'-UVABC]OVALENE-1,7,13-TRIYL]TRIS-BENZENEHEXANOIC ACID (4 suppliers)

Synonyms: WMYBZKMRSIQWEG-UHFFFAOYSA-N, 4,4',4''-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris-benzenehexanoic Acid

Molecular Formula:	C₁₃₂H₁₃₂O₆	Molecular Weight:	1814.502 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMYBZKMRSIQWEG-UHFFFAOYSA-N

1322530-62-0

4,4',4''-[2,8,14-TRIS[4-(3,7-DIMETHYLOCTYL)PHENYL]DIPHENANTHRO[3,4,5,6-EFGHI:3',4',5',6'-UVABC]OVALENE-1,7,13-TRIYL]TRIS-BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[14,24-bis(4-carboxyphenyl)-3,13,23-tris[4-(3,7-dimethyloctyl)phenyl]-4-hexadecacyclo[26.18.2.02,43.05,42.08,41.011,40.012,37.015,36.018,35.021,34.022,31.025,30.029,46.032,45.033,38.039,44]octatetraconta-1(46),2(43),3,5(42),6,8(41),9,11(40),12(37),13,15(36),16,18(35),19,21(34),22(31),23,25(30),26,28,32(45),33(38),39(44),47-tetracosaenyl]benzoic acid | CAS Registry Number: 1322530-57-3
Synonyms: 4,4',4''-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris-benzoic Acid

Molecular Formula:	C₁₁₇H₁₀₂O₆	Molecular Weight:	1604.097 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OSZRYANXTSLANQ-UHFFFAOYSA-N

1322530-57-3

4,4',4''-[2,8,14-TRIS[4-(3,7-DIMETHYLOCTYL)PHENYL]DIPHENANTHRO[3,4,5,6-EFGHI:3',4',5',6'-UVABC]OVALENE-1,7,13-TRIYL]TRIS-BENZOIC ACID 1,1',1''-TRIMETHYL ESTER (4 suppliers)

Synonyms: RGNOIANPWVCTTI-UHFFFAOYSA-N

Molecular Formula:	C₁₂₀H₁₀₈O₆	Molecular Weight:	1646.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGNOIANPWVCTTI-UHFFFAOYSA-N

1322530-52-8

4,4',4''-[nitrilotris[2,1-ethanediylimino(6-chloro-1,3,5-triazine (1 supplier)

191415-67-5

4,4',4''-[phosphinylidynetris(oxy)]tris[2,2,6,6-tetramethyl-1-piperidinyloxy] (2 suppliers)

IUPAC Name: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphate | CAS Registry Number: 42017-05-0
Synonyms: tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphate, NSC284160, AGN-PC-0JP0ML, AC1L88RO, NSC251798, NSC-251798, NSC-284160, 4,4''-[PHOSPHINYLIDYNETRIS(OXY)]TRIS[2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY], 64566-88-7

Molecular Formula:	C₂₇H₅₄N₃O₇P	Molecular Weight:	563.707322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PNFVVMQYWWVIHO-UHFFFAOYSA-N

42017-05-0

4,4',4''-Methylidynetriphenol (16 suppliers)

IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 603-44-1
Synonyms: Leucoaurine, Phenol, methylidynetris-, Phenol, methylidyne(tris-, NCIOpen2_003871, 4,4',4''-Methylidynetrisphenol, NSC75955, EINECS 210-040-2, Phenol, 4,4',4''-methylidynetris-, NCI60_041668, 25639-41-2

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFCQTAXSWSWIHS-UHFFFAOYSA-N

603-44-1

4,4',4''-METHYLIDYNETRIPHENOL;TRI(4-HYDROXYPHENYL) METHANE (1 supplier)

4,4',4''-Nitrilotri(benzohydrazide) (2 suppliers)

223591-21-7

4,4',4''-Nitrilotribenzimidamide trihydrochloride (2 suppliers)

IUPAC Name: 4-(4-carbamimidoyl-N-(4-carbamimidoylphenyl)anilino)benzenecarboximidamide;trihydrochloride | CAS Registry Number: 116082-39-4
Synonyms: G71224, 4-[bis(4-carbamimidoylphenyl)amino]benzenecarboximidamide trihydrochloride

Molecular Formula:	C₂₁H₂₄Cl₃N₇	Molecular Weight:	480.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	4

InChIKey: FWHCAMLHMPYNMB-UHFFFAOYSA-N

116082-39-4

4,4',4''-Nitrilotribenzoic Acid� (13 suppliers)

IUPAC Name: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid | CAS Registry Number: 118996-38-6
Synonyms: SureCN2029621, 4,4',4''-nitrilotribenzoic acid, KB-71755

Molecular Formula:	C₂₁H₁₅NO₆	Molecular Weight:	377.346900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VEBUOOBGPZWCFE-UHFFFAOYSA-N

118996-38-6

4,4',4''-Nitrilotribenzonitrile (7 suppliers)

IUPAC Name: 4-(4-cyano-N-(4-cyanophenyl)anilino)benzonitrile | CAS Registry Number: 51545-36-9
Synonyms: tris(4-cyanophenyl)amine, 4-(4-cyano-N-(4-cyanophenyl)anilino)benzonitrile, YSZC215, 4,4,4-nitrilotribenzonitrile, SCHEMBL995812, CS-0110541

Molecular Formula:	C₂₁H₁₂N₄	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIPCEBQPPGLTFZ-UHFFFAOYSA-N

51545-36-9

4,4',4''-NITRILOTRIS(BENZENE-4,1-DIYL)TRIMETHANOL (1 supplier)

4,4',4''-Nitrilotrisbenzenediazonium (0 suppliers)

IUPAC Name: 4-(4-diazonio-N-(4-diazoniophenyl)anilino)benzenediazonium | CAS Registry Number: 69474-92-6
Synonyms: SCHEMBL5551860, CTK9A1447

Molecular Formula:	C₁₈H₁₂N₇+₃	Molecular Weight:	326.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHWIOQNAVXQNRI-UHFFFAOYSA-N

69474-92-6

4,4',4''-Phosphinetriyltribenzoic acid (7 suppliers)

IUPAC Name: 4-bis(4-carboxyphenyl)phosphanylbenzoic acid | CAS Registry Number: 807-19-2
Synonyms: 4,4',4''-Phosphanetriyltribenzoic acid, 22836-27-7, tris(4-carboxyphenyl)phosphine, SCHEMBL2422881, DTXSID50578406, 4,4',4''-phosphinetriyltribenzoic acid, Benzoic acid, 4,4,4-phosphinylidynetris-, 4-bis(4-carboxyphenyl)phosphanylbenzoic acid, CS-0110980

Molecular Formula:	C₂₁H₁₅O₆P	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDCBIOUMTDEDCU-UHFFFAOYSA-N

807-19-2

4,4',4''-propane-1,2,3-triyltripyridine (4 suppliers)

IUPAC Name: 4-(1,3-dipyridin-4-ylpropan-2-yl)pyridine | CAS Registry Number: 5421-79-4
Synonyms: NSC11503, AC1L5CQK, AC1Q4WTP, SureCN10839469, CTK5A0041, AR-1F7508, NSC-11503, AG-J-92840, 4-(1,3-dipyridin-4-ylpropan-2-yl)pyridine

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCJAOOWIIGTYEH-UHFFFAOYSA-N

5421-79-4

4,4',4''-TRIACETYLTRIPHENYLAMINE (8 suppliers)

IUPAC Name: 1-[4-(4-acetyl-N-(4-acetylphenyl)anilino)phenyl]ethanone | CAS Registry Number: 4181-21-9
Synonyms: SCHEMBL8191180, AGN-PC-041A87, 1-[4-(4-acetyl-N-(4-acetylphenyl)anilino)phenyl]ethanone

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMBWJXBLKJUNEP-UHFFFAOYSA-N

4181-21-9

4,4',4''-Triaminotriphenylamine (3 suppliers)

5981-9-9

4,4',4''-Trichloro-2,2':6',2''-terpyridine (3 suppliers)

IUPAC Name: 4-chloro-2,6-bis(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 97238-12-5
Synonyms: 4,4',4''-trichloro-2,2':6',2''-terpyridine, SCHEMBL2538923, ZINC148307207, CS-0203023, J-400433

Molecular Formula:	C₁₅H₈Cl₃N₃	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCBDNDDAQITXSV-UHFFFAOYSA-N

97238-12-5

4,4',4''-Triethyl-2,2':6',2''-terpyridine (4 suppliers)

IUPAC Name: 4-ethyl-2,6-bis(4-ethylpyridin-2-yl)pyridine | CAS Registry Number: 33354-77-7
Synonyms: SCHEMBL199271, YOWBQVKUBSRDEP-UHFFFAOYSA-N, AKOS030524467, 4,4',4''-triethyl-[2,2';6',2'']terpyridine

Molecular Formula:	C₂₁H₂₃N₃	Molecular Weight:	317.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOWBQVKUBSRDEP-UHFFFAOYSA-N

33354-77-7

4,4',4''-Trifluorotrityl bromide (2 suppliers)

4,4',4''-Trimethoxytrityl alcohol (13 suppliers)

IUPAC Name: tris(4-methoxyphenyl)methanol | CAS Registry Number: 3010-81-9
Synonyms: 4,4',4"-Trimethoxytrityl alcohol, EINECS 221-139-5, ZINC05210670, Benzenemethanol, 4-methoxy-.alpha.,.alpha.-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCLOLVVCZNYDIP-UHFFFAOYSA-N

3010-81-9

4,4',4''-Trinnitro-2,2':6',2''-terpyridine (1 supplier)

97118-49-5

4,4',4''-Tris(1-Naphthylphenylamino)triphenylamine (10 suppliers)

IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 185690-39-5
Synonyms: 497182-61-3, TRIS-(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE, Tris(4-( amine, 1-TNATA, SCHEMBL65361, TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE, CTK4J1599, DTXSID90583256, MFCD01310679, AKOS005145699, ZINC150345221, AK326721, OR273771, Tris[4-(1-naphthylphenylamino)phenyl]amine, I14-38072, 4,4',4''-tris(n-(1-naphthyl)-n-phenyl-amino)-triphenylamine, 4,4?4??-Tris(N-(1-naphthyl)-N-phenyl-amino)-triphenylamine, 4,4',4''-TRIS(N-(NAPHTH-1-YL)-N-PHENYL-AMINO)TRIPHENYLAMINE; SUBLIMED,99.5%, N~1~-(Naphthalen-1-yl)-N~4~,N~4~-bis{4-[(naphthalen-1-yl)(phenyl)amino]phenyl}-N~1~-phenylbenzene-1,4-diamine, N1-(Naphthalen-1-yl)-N4,N4-bis(4-(naphthalen-1-yl(phenyl)amino)phenyl)-N1-phenylbenzene-1,4-diamine

Molecular Formula:	C₆₆H₄₈N₄	Molecular Weight:	897.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRHRWHRNQKPUPO-UHFFFAOYSA-N

185690-39-5

4,4',4''-Tris(benzoyloxy)trityl bromide (10 suppliers)

IUPAC Name: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate | CAS Registry Number: 86610-66-4
Synonyms: ST51016167, SureCN8775664, AC1N08F7, ANW-43273, AKOS015902797, AG-H-49361, Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide, I14-19914, [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate, 4-[bis(4-phenylcarbonyloxyphenyl)bromomethyl]phenyl benzoate, 4,4',4''-Tris(benzoyloxy)trityl Bromide [Hydroxyl Protecting Agent], 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Tris(benzoyloxy)trityl bromide

Molecular Formula:	C₄₀H₂₇BrO₆	Molecular Weight:	683.542780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKXTVZCJOBWKIG-UHFFFAOYSA-N

86610-66-4

4,4',4''-Tris(bromomethyl)-2,2':6',2''-terpyridine (1 supplier)

1309964-62-2

4,4',4''-Tris(carbazol-9-yl)-triphenylamine (7 suppliers)

4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine (6 suppliers)

4,4',4''-Tris-(N-(naphthylen-1-yl)-N-phenylamine)triphenylamine (1 supplier)

1856590-39-5

4,4',4''-tris[6-Diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonyl (1 supplier)

143213-35-8

4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine (5 suppliers)

IUPAC Name: 4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 303111-06-0
Synonyms: Tris[4-[N-(9,9-dimethyl-9H-fluorene-7-yl)anilino]phenyl]amine, 4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine, N1-(9,9-Dimethyl-9H-fluoren-2-yl)-N4,N4-bis(4-((9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino)phenyl)-N1-phenylbenzene-1,4-diamine, SCHEMBL1338609, MFCD32263495, CS-0380227

Molecular Formula:	C₈₁H₆₆N₄	Molecular Weight:	1095.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N

303111-06-0

4,4',4',4'-((21H,23H-PORPHINE-5,10,15,20-TETRAYL)TETRAKIS(1-METHYLPYRIDINIUMATO)(2-)-N21,N22,N23,N24)-ZINC(4+) TETRAACETATE (1 supplier)

145308-31-2

4,4',4',4'-(21H,23H-PORPHINE-5,10,15,20-TETRAYL)TETRAKIS(1-METHYLPYRIDINIUM),FE COMPLEX (2 suppliers)

IUPAC Name: iron(3+); 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide; acetate | CAS Registry Number: 119237-31-9
Synonyms: CID5749113, Iron(III), acetato(5,10,15,20-tetrakis(1-methylpyridinium-4-yl)-21H,23H-porphinato)-, Iron(4+), (acetato-O)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato))(2-)-N21,N22,N23,N24)-, (SP-5-12)-, Pyridinium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, Fe complex

Molecular Formula:	C₄₆H₃₉FeN₈O₂+₄	Molecular Weight:	791.699260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CKVJGDIRQYDGKB-UHFFFAOYSA-M

119237-31-9

4,4',4',4'-(OXYDIMETHYLIDYNE)TETRAKIS[N,N-DIMETHYLANILINE] (3 suppliers)

IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methoxy-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 85443-46-5
Synonyms: SureCN10349250, EINECS 287-238-0, 4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline)

Molecular Formula:	C₃₄H₄₂N₄O	Molecular Weight:	522.723480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLPYHQCTDWGUAS-UHFFFAOYSA-N

85443-46-5

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