4-(P-Dimethylaminophenyl)-2,6-Diphenylpyrylium Perchlorate,4-(P-DIMETHYLAMINOPHENYL)-2,6-DIPHENYLTHIOPYRYLIUM HEXAFLUOROPHOSPHATE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

64251 to 64300 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(P-Dimethylaminophenyl)-2,6-Diphenylpyrylium Perchlorate (5 suppliers)

IUPAC Name: 4-(2,6-diphenylpyrylium-4-yl)-1-N,4-N-dimethylcyclohexa-1,5-diene-1,4-diamine;perchlorate | CAS Registry Number: 2970-29-8
Synonyms: KB-187650, 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate

Molecular Formula:	C₂₅H₂₅ClN₂O₅	Molecular Weight:	468.929400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDSFDTJYKJLDBR-UHFFFAOYSA-M

2970-29-8

4-(P-DIMETHYLAMINOPHENYL)-2,6-DIPHENYLTHIOPYRYLIUM HEXAFLUOROPHOSPHATE (4 suppliers)

IUPAC Name: [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 33034-18-3
Synonyms: 4-[4-(dimethylamino)phenyl]-2,6-diphenylthiopyrylium hexafluorophosphate, EINECS 251-353-4, AC1L3MTW, AC1Q4HJE, AR-1F9762, 4- -2,6-diphenylthiopyryliumhexafluorophosphate, A822027, 4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate, Thiopyrylium, 4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, hexafluorophosphate(1-), Thiopyrylium, 4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, hexafluorophosphate(1-) (1:1), [4-(2,6-diphenyl-4-thiopyranylidene)-1-cyclohexa-2,5-dienylidene]-dimethylammonium hexafluorophosphate, [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium hexafluorophosphate, [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hexafluorophosphate

Molecular Formula:	C₂₅H₂₂F₆NPS	Molecular Weight:	513.478061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RUQAOLSMSHPYDN-UHFFFAOYSA-N

33034-18-3

4-(P-ETHOXY(PHENYLAMINO))-NAPHTHALEN-1-YL THIOCYANATE (3 suppliers)

IUPAC Name: [4-(4-ethoxyanilino)naphthalen-1-yl] thiocyanate | CAS Registry Number: 94258-30-7
Synonyms: AC1LCGBI, 4- -1-naphthylthiocyanate, HDYNEBPIKUQGAF-UHFFFAOYSA-N, 4-(p-Ethoxyanilino)-1-naphthyl thiocyanate, 4-(4-Ethoxyanilino)-1-naphthyl thiocyanate #, [4-(4-ethoxyanilino)naphthalen-1-yl] thiocyanate

Molecular Formula:	C₁₉H₁₆N₂OS	Molecular Weight:	320.408140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDYNEBPIKUQGAF-UHFFFAOYSA-N

94258-30-7

4-(p-Ethoxybenzoyl)pyridine (3 suppliers)

IUPAC Name: (4-ethoxyphenyl)-pyridin-4-ylmethanone | CAS Registry Number: 33077-69-9
Synonyms: p-Ethoxyphenyl 4-pyridyl ketone, Pyridine, 4-(p-ethoxybenzoyl)-, BRN 1458312, KETONE, (p-ETHOXYPHENYL) 4-PYRIDYL, AC1L1VJO, MLS000065008, MolPort-001-605-867, HMS2470I15, AKOS003599589, MCULE-1927753104, SDCCGMLS-0038652.P002, (4-ethoxyphenyl)(4-pyridinyl)methanone, (4-ethoxyphenyl)-pyridin-4-ylmethanone, LS-87196, SMR000078357

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXAJQAWCYNWNGK-UHFFFAOYSA-N

33077-69-9

4-(P-ETHOXYPHENYL)-1-(2,3,4-TRIHYDROXYACETOPHENONE)-3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 69326-94-9
Synonyms: CID5746163, LS-76518, 4-(p-Ethoxyphenyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone, Acetophenone, 2,3,4-trihydroxy-, 4-(p-ethoxyphenyl)-3-thiosemicarbazone, Hydrazinecarbothioamide, N-(4-ethoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)-, N-(4-Ethoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BNUSOMRQUQYMEX-JLHYYAGUSA-N

69326-94-9

4-(P-FLUOROPHENYL)-1-SS-RESORCYLOYL-3-THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-[(2,4-dihydroxybenzoyl)amino]-3-(4-fluorophenyl)thiourea | CAS Registry Number: 343-68-0
Synonyms: CID6451558, 2,4-Dihydroxybenzoic acid 2-(((4-fluorophenyl)amino)thioxomethyl)hydrazide, Semicarbazide, 4-(p-fluorophenyl)-1-beta-resorcyloyl-3-thio-, Benzoic acid, 2,4-dihydroxy-, 2-(((4-fluorophenyl)amino)thioxomethyl)hydrazide

Molecular Formula:	C₁₄H₁₂FN₃O₃S	Molecular Weight:	321.326783 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IHNQTYHGDMJHHV-UHFFFAOYSA-N

343-68-0

4-(P-HYDROXY(PHENYLAMINO))QUINAZOLINE (4 suppliers)

IUPAC Name: 4-(quinazolin-4-ylamino)phenol | CAS Registry Number: 34923-98-3
Synonyms: 4-(Quinazolin-4-ylamino)-phenol, F0916-3318, ZINC00065031, AC1LEVT8, SureCN4478882, Oprea1_223133, Oprea1_862721, CHEMBL166336, PHE051, 4-(p-hydroxyanilino)quinazoline, 4-(quinazolin-4-ylamino)phenol, MolPort-000-680-376, HMS1678H19, Phenol, 4-(4-quinazolinylamino)-, AKOS000540104, CCG-111531, MCULE-9189815509, BAS 03309809, KB-239144

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWLYIYZYVWCDJW-UHFFFAOYSA-N

34923-98-3

4-(p-Hydroxybenzyl)-6-methoxybenzofuran-2,3-dione (1 supplier)

IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-6-methoxy-1-benzofuran-2,3-dione | CAS Registry Number: 14309-91-2

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSGMDRPVPJXDIO-UHFFFAOYSA-N

14309-91-2

4-(P-HYDROXYPHENYL)-2-BUTANOL (2 suppliers)

IUPAC Name: diphenyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) phosphate | CAS Registry Number: 7153-68-6
Synonyms: diphenyl 2,3,5,6-tetrachloro-4-hydroxyphenyl phosphate, NSC58986, AC1L6HPN, AC1Q3S37, CTK5D4556, AR-1I6013, NSC-58986, AG-J-90165, diphenyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) phosphate

Molecular Formula:	C₁₈H₁₁Cl₄O₅P	Molecular Weight:	480.062702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKZNIFWRYLZALL-UHFFFAOYSA-N

7153-68-6

4-(P-HYDROXYPHENYL)-4-(P-TOLYL)PERHYDROIMIDAZOLE-2,5-DIONE (3 suppliers)

IUPAC Name: 5-(4-hydroxyphenyl)-5-(4-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 71766-23-9
Synonyms: EINECS 275-992-3, CID135306, ZINC06071121, 5-p-Methylphenyl-5-p'-hydroxyphenylhydantoin, 4-(p-Hydroxyphenyl)-4-(p-tolyl)perhydroimidazole-2,5-dione, 5-(4-hydroxyphenyl)-5-(4-methylphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XEVMFQKRHMMSAQ-UHFFFAOYSA-N

71766-23-9

4-(P-HYDROXYPHENYL)BUTAN-2-OL (9 suppliers)

IUPAC Name: 4-(3-hydroxybutyl)phenol | CAS Registry Number: 69617-84-1
Synonyms: Rhododendrol, Betuligenol, 4-(3-Hydroxybutyl)phenol, 4-HPB, 4-(p-Hydroxyphenyl)-2-butanol, MLS001048912, 4-(3-Hydroxy-butyl)-phenol, 4-(p-Hydroxyphenyl)butan-2-ol, STOCK1N-66686, 4-(4-Hydroxyphenyl)-2-butanol, CHEBI:272286, MolPort-002-534-278, 2-Butanol, 4-(p-hydroxyphenyl)-, CID97790, NSC40514, EINECS 274-056-1, STK015339, Benzenepropanol, 4-hydroxy-alpha-methyl-, SMR000037104, AI3-31843

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFUCGABQOMYVJW-UHFFFAOYSA-N

69617-84-1

4-(P-HYDROXYSTYRYL)-1-METHYLPYRIDINIUM IODIDE (2 suppliers)

IUPAC Name: 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenol iodide | CAS Registry Number: 20288-72-6
Synonyms: Ambcb5474934, GNF-Pf-4329, CHEBI:684803, MolPort-002-152-143, BIM-0021111.P001, CID5339679, 4-(p-Hydroxystyryl)-1-methylpyridinium iodide, LS-132681, (E)-4-(4-hydroxystyryl)-1-methylpyridinium, Pyridinium, 4-(p-hydroxystyryl)-1-methyl-, iodide

Molecular Formula:	C₁₄H₁₄INO	Molecular Weight:	339.171530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUVMUAOIOKUCRI-UHFFFAOYSA-N

20288-72-6

4-(P-Iodophenyl)butyric acid (10 suppliers)

IUPAC Name: 4-(4-iodophenyl)butanoic acid | CAS Registry Number: 27913-58-2
Synonyms: 4-(p-Iodophenyl)butyric acid, 4-(4-iodophenyl)butanoic Acid, ACMC-20amu1, AC1NEO9M, 4-Iodobenzenebutanoic acid, SureCN452845, AC1Q75DQ, I5634_ALDRICH, I5634_SIGMA, CTK8C5906, VT1082, AKOS009208693, AG-E-89147, KB-187660, FT-0638731, Butyricacid, 4-(p-iodophenyl)- (8CI); Butyric acid, g-(p-iodophenyl)- (4CI); 4-(4-Iodophenyl)butanoic acid;4-(4-Iodophenyl)butyric acid; 4-(p-Iodophenyl)butanoic acid;4-(p-Iodophenyl)butyric acid

Molecular Formula:	C₁₀H₁₁IO₂	Molecular Weight:	290.097610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGOMLUBUDYFIOG-UHFFFAOYSA-N

27913-58-2

4-(P-METHOXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE METHANESULFONATE (4 suppliers)

IUPAC Name: methanesulfonate; 8-[(4-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium | CAS Registry Number: 69382-26-9
Synonyms: CID50489, LS-85728, 4-(p-Methoxybenzyl)-6,7-methylenedioxyisoquinoline methanesulfonate, ISOQUINOLINE, 4-(p-METHOXYBENZYL)-6,7-METHYLENEDIOXY-, METHANESULFONATE

Molecular Formula:	C₁₉H₁₉NO₆S	Molecular Weight:	389.422260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXILJFKGVSNUAY-UHFFFAOYSA-N

69382-26-9

4-(p-Methoxybenzyl)pyridine (5 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methyl]pyridine | CAS Registry Number: 35854-35-4
Synonyms: Pyridine, 4-[(4-methoxyphenyl)methyl]-, AC1LCWIL, AGN-PC-0JTPKX, 4-(4-Methoxybenzyl)pyridine #, LXXYGGCIOQWSRL-UHFFFAOYSA-N, 4-[(4-methoxyphenyl)methyl]pyridine, 4'-(4'-methoxybenzyl)pyridin-3'-yl

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXXYGGCIOQWSRL-UHFFFAOYSA-N

35854-35-4

4-(P-METHOXYPHENYL)-1-((1-METHYL-2-PYRROLYL)METHYLENE)-3-THIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea | CAS Registry Number: 119033-87-3
Synonyms: CID9589537, LS-136685, 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(p-methoxyphenyl)thiosemicarbazone, Semicarbazide, 4-(p-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-3-thio-, Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)-, Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)

Molecular Formula:	C₁₄H₁₆N₄OS	Molecular Weight:	288.368040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBWPBZRESRMQLV-XNTDXEJSSA-N

119033-87-3

4-(P-METHOXYPHENYL)-1-((1-METHYL-2-PYRROLYL)METHYLENE)SEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]urea | CAS Registry Number: 119034-01-4
Synonyms: CID9589542, LS-136683, Semicarbazide, 4-(p-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-, 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(p-methoxyphenyl)semicarbazone, Hydrazinecarboxamide, N-(4-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)-, Hydrazinecarboxamide, N-(4-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKYAEXHCBDHUKL-XNTDXEJSSA-N

119034-01-4

4-(P-METHOXYPHENYL)-1-(2,3,4-TRIHYDROXYACETOPHENONE)-3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 69326-93-8
Synonyms: CID5746162, LS-76535, Acetophenone, 2,3,4-trihydroxy-, 4-(p-methoxyphenyl)-3-thiosemicarbazone, 4-(p-Methoxyphenyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone, Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)-, N-(4-Methoxyphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LBMXCJBIJXXLFR-FMIVXFBMSA-N

69326-93-8

4-(P-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)-3-THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea | CAS Registry Number: 19015-11-3
Synonyms: CID5493023, LS-136674, 1H-Pyrrole-2-carboxaldehyde, 4-(p-methoxyphenyl)thiosemicarbazone, Semicarbazide, 4-(p-methoxyphenyl)-1-(2-pyrrolylmethylene)-3-thio-, Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarbothioamide, N-(4-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.341460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKAWGPBHLYAGDT-LUAWRHEFSA-N

19015-11-3

4-(P-METHOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)SEMICARBAZIDE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]urea | CAS Registry Number: 119034-00-3
Synonyms: CID5749103, LS-136671, Semicarbazide, 4-(p-methoxyphenyl)-1-(2-pyrrolylmethylene)-, 1H-Pyrrole-2-carboxaldehyde, 4-(p-methoxyphenyl)semicarbazone, Hydrazinecarboxamide, N-(4-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarboxamide, N-(4-methoxyphenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDCQJXJQIPNRDM-LUAWRHEFSA-N

119034-00-3

4-(P-METHOXYPHENYL)-1-BUTANOL (8 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 22135-50-8
Synonyms: 4-(4-Methoxyphenyl)-1-butanol, 52244-70-9, 4-(p-Methoxyphenyl)butanol, 4-(4-Methoxyphenyl)butan-1-ol, 4-(4'-Methoxyphenyl)-1-butanol, NSC141198, PubChem14350, AC1Q4CHT, Benzenebutanol,4-methoxy-, ACMC-1AXG8, 4-(4-hydroxybutyl)anisole, AC1L3YZ6, SureCN1171813, 4-(p-Methoxyphenyl)-1-butanol, CTK4J5657, MolPort-001-761-184, 4-(4'-Methoxyphenyl)butan-1-ol, AC1Q5702, EINECS 257-782-3, ANW-51342

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIBHZIXCLTLNO-UHFFFAOYSA-N

22135-50-8

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-1H-pyrrole | CAS Registry Number: 861033-75-2
Synonyms: 4-(p-Methoxyphenyl)-2-phenylpyrrole, 4-(4-methoxy-phenyl)-2-phenyl-1h-pyrrole, KB-238404

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNKIAJCZNZNYJO-UHFFFAOYSA-N

861033-75-2

4-(P-METHOXYPHENYL)-5-METHYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-1,3-dioxane | CAS Registry Number: 5689-72-5
Synonyms: NSC406763, NSC 406763, CID21890, WLN: T6O COTJ DR DO1& E1, AI3-05533, LS-62354, m-DIOXANE, 4-(p-METHOXYPHENYL)-5-METHYL-, 1,3-Dioxane, 4-(4-methoxyphenyl)-5-methyl-, 1-(p-Methoxy phenyl)-2-methyl-1,3-propanediol methylene ether, 1,3-Dioxane, 4-(4-methoxyphenyl)-5-methyl- (9CI), 1-(p-Methoxyphenyl)-2-methyl-1,3-propanediol methylene ether, Formaldehyde, cyclic 1-(p-methoxyphenyl)-2-methyltrimethylene acetal

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHEZIDHIKDDZLJ-UHFFFAOYSA-N

5689-72-5

4-(P-METHOXYPHENYL)BUTAN-2-OL (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butan-2-ol | CAS Registry Number: 67952-38-9
Synonyms: 4-(p-Methoxyphenyl)-2-butanol, Benzenepropanol, 4-methoxy-.alpha.-methyl-, 4-(4-methoxyphenyl)butan-2-ol, NSC406751, AC1L2Q7L, SureCN2238188, AGN-PC-00GJ25, AC1Q56Z5, 4-(p-Methoxyphenyl)butan-2-ol, CTK7A3658, EINECS 267-891-8, AR-1F7233, AKOS000126154, AG-C-34147, NSC-406751, (2S)-4-(4-methoxyphenyl)butan-2-ol, Benzenepropanol, 4-methoxy-alpha-methyl-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOACSUDCGMMDFW-UHFFFAOYSA-N

67952-38-9

4-(P-METHYLBENZYL)?-RESORCYLIC ACID (4 suppliers)

IUPAC Name: 2,6-dihydroxy-4-[(4-methylphenyl)methyl]benzoic acid | CAS Registry Number: 92549-70-7
Synonyms: BRN 2988442, 4-(p-Methylbenzyl)-gamma-resorcylic acid, CID3021996, gamma-Resorcylic acid, 4-(p-methylbenzyl)-, 2,6-Dihydroxy-4-(p-tolylmethyl)benzoic acid, LS-143446

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QULOOOAMYKMCTN-UHFFFAOYSA-N

92549-70-7

4-(p-Nitrobenzyl) Pyridine (12 suppliers)

IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine | CAS Registry Number: 1083-48-3
Synonyms: 4-(4-Nitrobenzyl)pyridine, 4-Nitrobenzylpyridine, 4(4-Nitrobenzyl)primide, 1-(p-Nitrobenzyl)pyridine, 4-(p-Nitrobenzyl)pyridine, CBMicro_019234, gamma-(p-Nitrobenzyl)pyridine, PYRIDINE, 4-(p-NITROBENZYL)-, NCIOpen2_004508, Oprea1_403743, N14204_ALDRICH, MLS000711959, 4-(4-Nitro-benzyl)-pyridine, .gamma.-(p-Nitrobenzyl)pyridine, 73210_FLUKA, EINECS 214-108-2, .gamma.-(4-Nitrobenzyl)pyridine, Pyridine, 4-[(4-nitrophenyl)methyl]-, NSC 83591, NSC83591

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNHKUCBXXMFQDM-UHFFFAOYSA-N

1083-48-3

4-(P-NITROPHENYL)-1-(2-PYRROLYLMETHYLENE)SEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]urea | CAS Registry Number: 119034-08-1
Synonyms: CID5749106, LS-136692, Semicarbazide, 4-(p-nitrophenyl)-1-(2-pyrrolylmethylene)-, 1H-Pyrrole-2-carboxaldehyde, 4-(p-nitrophenyl)semicarbazone, Hydrazinecarboxamide, N-(4-nitrophenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarboxamide, N-(4-nitrophenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.247440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPZNDPHJFORVPC-CSKARUKUSA-N

119034-08-1

4-(P-NITROPHENYL)-2-BUTANONE SEMICARBAZONE (3 suppliers)

IUPAC Name: [(E)-4-(4-nitrophenyl)butan-2-ylideneamino]urea | CAS Registry Number: 3506-83-0
Synonyms: NSC 91716, NSC91716, BRN 2591376, CID5380293, 4-(p-Nitrophenyl)-2-butanone semicarbazone, LS-46852, 2-BUTANONE, 4-(p-NITROPHENYL)-, SEMICARBAZONE, 0-07-00-00315 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.253860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROYGAIJYLCJHEP-MDWZMJQESA-N

3506-83-0

4-(P-OCTYLOXYPHENYL)-1-((1-METHYL-2-PYRROLYL)METHYLENE)SEMICARBAZIDE (3 suppliers)

IUPAC Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(4-octoxyphenyl)urea | CAS Registry Number: 119034-07-0
Synonyms: CID9589546, LS-136687, Semicarbazide, 4-(p-octyloxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-, 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(p-octyloxyphenyl)semicarbazone, Hydrazinecarboxamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-(4-(octyloxy)phenyl)-, Hydrazinecarboxamide, 2-((1-methyl-1H-pyrrol-2-yl)methylene)-N-(4-(octyloxy)phenyl)- (9CI)

Molecular Formula:	C₂₁H₃₀N₄O₂	Molecular Weight:	370.488500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRPINISLXSOSHA-OQKWZONESA-N

119034-07-0

4-(P-OCTYLOXYPHENYL)-1-(2-PYRROLYLMETHYLENE)SEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-(4-octoxyphenyl)-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]urea | CAS Registry Number: 119034-06-9
Synonyms: CID5749105, LS-136693, Semicarbazide, 4-(p-octyloxyphenyl)-1-(2-pyrrolylmethylene)-, 1H-Pyrrole-2-carboxaldehyde, 4-(p-octyloxyphenyl)semicarbazone, Hydrazinecarboxamide, N-(4-(octyloxy)phenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarboxamide, N-(4-(octyloxy)phenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEIIFYABIVOWNP-VLGSPTGOSA-N

119034-06-9

4-(P-SULFAMOYLBENZOYL)-N-METHYL-PIPERIDINE (4 suppliers)

IUPAC Name: 4-(1-methylpiperidine-4-carbonyl)benzenesulfonamide | CAS Registry Number: 77999-07-6
Synonyms: 4-Sbmp, CID132484, 4-(p-Sulfamoylbenzoyl)-N-methyl-piperidine, 4-((1-Methyl-4-piperidinyl)carbonyl)benzenesulfonamide, Benzenesulfonamide, 4-((1-methyl-4-piperidinyl)carbonyl)-

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSDKEHFJCOBWPI-UHFFFAOYSA-N

77999-07-6

4-(P-TERT-BUTYLPHENYL)BUTAN-2-OL (4 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)butan-2-ol | CAS Registry Number: 51290-65-4
Synonyms: EINECS 257-114-0, SureCN1660004, 4-(p-tert-Butylphenyl)butan-2-ol, 4-(4-tert-butylphenyl)butan-2-ol, AC1L2252, AKOS011019563, p-tert-Butyl-alpha-methylhydrocinnamic alcohol, Benzenepropanol, 4-(1,1-dimethylethyl)-alpha-methyl-, Benzenepropanol, 4-(1,1-dimethylethyl)-.alpha.-methyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OATMQLUGSMOYRV-UHFFFAOYSA-N

51290-65-4

4-(p-toluenesulfonyloxy)cyclopentene; (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl 4-methylbenzenesulfonate | CAS Registry Number: 36367-85-8
Synonyms: 3-Cyclopenten-1-ol, 1-(4-methylbenzenesulfonate), cyclopent-3-en-1-yl 4-methylbenzenesulfonate, NSC617190, AC1Q6XXK, AC1L7AZ3, SCHEMBL70792, CHEMBL1981930, RRAUUFGVZBARFB-UHFFFAOYSA-N, NSC-617190, NCI60_005154, Toluene-4-sulfonic acid cyclopent-3-enyl ester

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRAUUFGVZBARFB-UHFFFAOYSA-N

36367-85-8

4-(p-toluidino)benzonitrile (0 suppliers)

IUPAC Name: 4-(4-methylanilino)benzonitrile | CAS Registry Number: 197173-65-2
Synonyms: SCHEMBL10694580, 4-(4-Methylanilino)benzonitrile, AKOS000221683

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXXPBYRYNLQLKI-UHFFFAOYSA-N

197173-65-2

4-(p-tolyl)-1,2,3-thiadiazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)thiadiazole-5-carboxylic acid | CAS Registry Number: 1087605-46-6
Synonyms: ZINC22124019, AKOS002392040, MCULE-7242397623, F1907-1473

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNIHZVABIIDMFE-UHFFFAOYSA-N

1087605-46-6

4-(P-tolyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one (0 suppliers)

881901-98-0

4-(p-Tolyl)-1H-benzo[d][1,2]oxazin-1-one (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2,3-benzoxazin-1-one | CAS Registry Number: 51334-76-0
Synonyms: 4-p-Tolyl-benzo[d][1,2]oxazin-1-one, AC1MJDLW, BAS 00092316, Oprea1_365322, Oprea1_385987, ZINC3130042, AKOS024286701, MCULE-3506182484, ST095935, 4-(4-methylphenyl)-2,3-benzoxazin-1-one, 4-(4-methylphenyl)benzo[d]1,2-oxazin-1-one, 4-(4-Methylphenyl)-1H-2,3-benzoxazine-1-one, SR-01000356329, SR-01000356329-1

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZSOBHPRSWUFIB-UHFFFAOYSA-N

51334-76-0

4-(p-Tolyl)-1H-imidazole-1,2-diamine (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)imidazole-1,2-diamine | CAS Registry Number: 15965-80-7
Synonyms: 4-(4-METHYLPHENYL)-1H-IMIDAZOLE-1,2-DIAMINE, 4-(4-methylphenyl)imidazole-1,2-diamine, AO-985/40757672, 1-amino-4-(4-methylphenyl)-1H-imidazol-2-ylamine, AC1LGFN4, SCHEMBL6811214, CTK6B8084, MolPort-003-803-374, QPEKNLWXAGQIPS-UHFFFAOYSA-N, ZINC336889, ALBB-015329, ZX-AN014037, FCH846798, SBB090823, 1,2-diamino-4-(4-tolyl)-imidazole, AKOS005174877, MCULE-9055599328, BP-10497, OR322594, R6494

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPEKNLWXAGQIPS-UHFFFAOYSA-N

15965-80-7

4-(p-tolyl)-1H-Pyrrole-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1513436-29-7
Synonyms: AKOS023256058, AK689157

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROMZSOAXAWLFTJ-UHFFFAOYSA-N

1513436-29-7

4-(P-TOLYL)-2-BUTANONE (8 suppliers)

IUPAC Name: 4-(4-methylphenyl)butan-2-one | CAS Registry Number: 7774-79-0
Synonyms: Methylbenzylacetone, p-, 2-Butanone, 4-p-tolyl-, 4-(p-Tolyl)-2-butanone, FEMA No. 3074, 4-(4-Tolyl)-2-butanone, 4-(4-Methylphenyl)-2-butanone, MolPort-003-737-760, 2-Butanone, 4-(4-methylphenyl)-, ZINC09280616, CID5463908, AI3-20955, EN300-52483

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUIRDOGDCJQFDA-UHFFFAOYSA-N

7774-79-0

4-(p-Tolyl)-2H-1,2,3-triazole (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2H-triazole | CAS Registry Number: 59066-81-8
Synonyms: 4-(p-Tolyl)-1H-1,2,3-triazole, 5301-96-2, 5-(4-methylphenyl)-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 4-(4-methylphenyl)-, 4-(4-methylphenyl)-2H-triazole, 5-(p-Tolyl)-1H-1,2,3-triazole, v-Triazole, 4-p-tolyl-, AC1LC4W8, SCHEMBL20848, 1,2,3-triazole analogue, 3, CHEMBL193610, BDBM17447, CTK1G1560, DTXSID60344093, ZPCIKQLLQORQCV-UHFFFAOYSA-N, 4-p-tolyl-1H-1,2,3-triazole, ANW-65599, ZINC13671868, AKOS015907809, FCH4165656

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPCIKQLLQORQCV-UHFFFAOYSA-N

59066-81-8

4-(p-Tolyl)-3,4-dihydrofuro[3,4-d]pyrimidine-2,5(1H,7H)-dione (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 455949-58-3
Synonyms: HTS027666, 4-(4-methylphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMZQNIKLCYJTQD-UHFFFAOYSA-N

455949-58-3

4-(p-Tolyl)-3,4-dihydroisoquinolin-1(2H)-one (1 supplier)

1671067-20-1

4-(p-Tolyl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

19358-37-3

4-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine hydrochloride (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1238864-82-8
Synonyms: 4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylamine hydrochloride, 4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride, CTK6B8007, AKOS015844738, MCULE-2444151981, TR-056899, L-5389, F2164-0021, 4-(4-methylphenyl)-5-(trifluoromethyl)-2H-pyrazol-3-amine hydrochloride

Molecular Formula:	C₁₁H₁₁ClF₃N₃	Molecular Weight:	277.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FESMNTLHIJUPRR-UHFFFAOYSA-N

1238864-82-8

4-(p-Tolyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 4875-43-8
Synonyms: CBDivE_014878, AC1MCJGM, Oprea1_421434, Oprea1_668402, MolPort-002-773-008, MolPort-016-584-193, SBB025117, STK352060, AKOS005168009, AKOS022540687, MCULE-1428614748, EN300-231533, 4-(4-methylphenyl)-4,5,6,7-tetrahydroimidazo[5,4-c]pyridine, 4-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4-(4-methylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVKCSYVDFSFJPN-UHFFFAOYSA-N

4875-43-8

4-(p-Tolyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1,1-dioxo-1$l^{6},4-benzothiazine-2-carbonitrile | CAS Registry Number: 1291832-37-5
Synonyms: 4-(4-methylphenyl)-4H-1,4-benzothiazine-2-carbonitrile 1,1-dioxide, MolPort-019-715-127, HTS004619, STL097032, ZINC67245517, AKOS005725635, BS-3518, MCULE-8133339347, KS-000023F8, AK213513, BG01272605, 4-(4-METHYLPHENYL)-1,1-DIOXO-1??,4-BENZOTHIAZINE-2-CARBONITRILE, 4-(4-methylphenyl)-1,1-dioxo-4H-1lambda6,4-benzothiazine-2-carbonitrile

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBXSVYJWWUHTEP-UHFFFAOYSA-N

1291832-37-5

4-(P-tolyl)-5,6-dihydro-4H-pyrido[3,2,1-jk]carbazole (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaene | CAS Registry Number: 198019-25-9
Synonyms: 5,6-Dihydro-4-(4-methylphenyl)-4H-pyrido[3,2,1-jk]carbazole, 4-(p-Tolyl)-5,6-dihydro-4H-pyrido[3,2,1-jk]carbazole, 4-(4-methylphenyl)-5,6-dihydro-4H-pyrido[3,2,1-jk]carbazole, 4-(4-methylphenyl)-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaene

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHAVCLRMEZLDLI-UHFFFAOYSA-N

198019-25-9

4-(p-Tolyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 305336-64-5
Synonyms: MLS000687914, SMR000284826, 4-p-Tolyl-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol, 4-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-3-thiol, AC1LRI1U, Oprea1_772122, CHEMBL1581450, BDBM80225, cid_1396566, MolPort-000-751-372, MolPort-000-871-337, HMS2608G15, SMSF0008317, ZINC2824579, SBB040351, STL001050, STL047765, AKOS000268463

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDLQMACZZDLBTB-UHFFFAOYSA-N

305336-64-5

4-(p-Tolyl)benzo[b]thiophene-6-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1-benzothiophene-6-carboxylic acid | CAS Registry Number: 100046-86-4
Synonyms: 4-(4-methylphenyl)benzo[b]thiophene-6-carboxylic acid, XKXAIZHASZLWRK-UHFFFAOYSA-N, SBB080948, ZINC40165570, AKOS000275778, MCULE-7914765810, ST4148846, 4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid, 4-(4-Methylphenyl)-1-benzothiophene-6-carboxylic acid

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKXAIZHASZLWRK-UHFFFAOYSA-N

100046-86-4

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