PHENOL,4-(1,1-DIMETHYLETHYL)-2-FLUORO-,Phenol,4-(1,1-dimethylethyl)-2-methyl-6-[(phenylimino)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29451 to 29500 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,4-(1,1-DIMETHYLETHYL)-2-FLUORO- (9 suppliers)

IUPAC Name: 4-tert-butyl-2-fluorophenol | CAS Registry Number: 38946-63-3
Synonyms: 4-tert-butyl-2-fluorophenol, PubChem21344, SureCN179468, MB21792

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.208023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLJSROIQHIMQM-UHFFFAOYSA-N

38946-63-3

Phenol,4-(1,1-dimethylethyl)-2-methyl-6-[(phenylimino)methyl]- (2 suppliers)

IUPAC Name: (6E)-6-(anilinomethylidene)-4-tert-butyl-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 6296-81-7
Synonyms: NSC48158, NSC-48158

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCABZEGLHVAFKF-WYMLVPIESA-N

6296-81-7

PHENOL,4-(1,1-DIMETHYLPROPYL)-,PHOSPHITE (3:1) (6 suppliers)

IUPAC Name: tris[4-(2-methylbutan-2-yl)phenyl] phosphite | CAS Registry Number: 864-56-2
Synonyms: Tris(p-tert-amylphenyl) phosphite, Tris(p-tert-amylphenyl)phosphite, CID70074, Tris(p-tert-pentylphenyl) phosphite, EINECS 212-731-4, Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1), Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite

Molecular Formula:	C₃₃H₄₅O₃P	Molecular Weight:	520.682361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGYJGDTVZLADOZ-UHFFFAOYSA-N

864-56-2

PHENOL,4-(1,1-DIMETHYLPROPYL)-,POTASSIUM SALT (5 suppliers)

IUPAC Name: potassium 4-(2-methylbutan-2-yl)phenolate | CAS Registry Number: 53404-18-5
Synonyms: Caswell No. 050A, Potassium p-tert-amylphenate, Potassium 4-tert-amylphenate, Potassium p-tert-amylphenolate, 80-46-6 (Parent), p-tert-Amylphenol, potassium salt, p-tert-Amylphenol potassium salt, EINECS 258-524-2, EPA Pesticide Chemical Code 064111, CID62027, Potassium 4-(1,1-dimethylpropyl)phenolate, 4-(1,1-Dimethylpropyl)phenol potassium salt, LS-104547, Phenol, 4-(1,1-dimethylpropyl)-, potassium salt, Phenol, 4-(1,1-dimethylpropyl)-, potassium salt (1:1)

Molecular Formula:	C₁₁H₁₅KO	Molecular Weight:	202.334500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUJHVWDJMOVCOZ-UHFFFAOYSA-M

53404-18-5

Phenol,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)- (0 suppliers)

Synonyms: (3|A,4|A,7|A)-8-oxo-12,13-epoxytrichothec-9-ene-3,4,7,15-tetrayl tetraacetate, Nivalenol tetraacetate, Tetra-Ac-niv, AC1L4OPS, KST-1A3725, KST-1A3726, 14287-83-3, AR-1A5041, AR-1A5042, NSC 267035, 3a,4b,7a,15-Tetracetoxy-12,13-epoxy-trichothec-9-en-8-one, Trichothec-9-en-8-one, 3,4,7,15-tetrakis(acetyloxy)-12,13-epoxy-, (3alpha,4beta,7alpha)-

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HKXFBXFPGBNOQH-TVZBXTJGSA-N

31470-47-0

PHENOL,4-(1,2-DIAMINOETHYL)- (2 suppliers)

IUPAC Name: 4-(1,2-diaminoethyl)phenol | CAS Registry Number: 767582-04-7
Synonyms: 4-(1,2-diaminoethyl)phenol, SCHEMBL15858513, AKOS006343614, KB-288502

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXIOCILZJXJTLH-UHFFFAOYSA-N

767582-04-7

Phenol,4-(1,3,4,6,7,11b-hexahydro-2-methyl-2H-pyrazino[2,1-a]isoquinolin-7-yl)-, trans- (0 suppliers)

90065-56-8

PHENOL,4-(1,3-BUTADIENYL)- (2 suppliers)

IUPAC Name: 4-[(1Z)-buta-1,3-dienyl]phenol | CAS Registry Number: 332014-71-8
Synonyms: 4-[(1Z)-1,3-Butadien-1-yl]phenol, KB-289465

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPFTUXZQTWMAOU-ARJAWSKDSA-N

332014-71-8

PHENOL,4-(1,4-DIMETHYLCYCLOHEXYL)- (5 suppliers)

IUPAC Name: 4-(1,4-dimethylcyclohexyl)phenol | CAS Registry Number: 809236-45-1
Synonyms: 4-(1,4-Dimethylcyclohexyl)phenol, KB-288522

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFEWJDSIKIKUKU-UHFFFAOYSA-N

809236-45-1

Phenol,4-(1,5-dimethyl-4-hexen-1-yl)-5-methoxy-2-methyl- (0 suppliers)

170384-79-9

Phenol,4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (5 suppliers)

IUPAC Name: 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 17152-81-7
Synonyms: 4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol, AO-801/41077505, AC1L31US, CTK6B3316, MolPort-003-803-315, EINECS 224-779-3, NSC184792, SBB097632, AG-B-98444, NSC-184792, 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol, exo-p-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)phenol, 4488-58-8

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUDPYRGZUMHGFQ-UHFFFAOYSA-N

17152-81-7

PHENOL,4-(1-AMINO-2-PHENYLETHYL)-2-METHYL- (2 suppliers)

IUPAC Name: 4-(1-amino-2-phenylethyl)-2-methylphenol | CAS Registry Number: 807267-74-9
Synonyms: 4-(1-Amino-2-phenylethyl)-2-methylphenol, KB-288526

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOUQRVAYYLRLMQ-UHFFFAOYSA-N

807267-74-9

Phenol,4-(1-butylpentyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide | CAS Registry Number: 6465-64-1
Synonyms: AC1LXJUE, MCULE-3578583710, N'-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-2-[2,4-dichloro-6-(1-phenyl-1H-pyrazol-4-yl)phenoxy]acetohydrazide, N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide

Molecular Formula:	C₂₈H₂₀Cl₃N₅O₃	Molecular Weight:	580.849100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGDWQUAJPZHSAO-UHFFFAOYSA-N

6465-64-1

PHENOL,4-(1-ETHOXYCYCLOPROPYL)-3-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 4-(1-ethoxycyclopropyl)-3-propan-2-ylphenol | CAS Registry Number: 345965-36-8
Synonyms: Phenol,4- -3- -, SCHEMBL5737927, QBHQTPDGJGRDNW-UHFFFAOYSA-N, 4-(1-Ethoxycyclopropyl)-3-isopropylphenol, KB-288547, 4-(1-Ethoxycyclopropyl)-3-isopropyl-phenol, 4-(1 -ethoxycyclopropyl)-3-isopropyl-phenol

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBHQTPDGJGRDNW-UHFFFAOYSA-N

345965-36-8

Phenol,4-(1-ethyl-1-methylpropyl)- (2 suppliers)

IUPAC Name: 4-(3-methylpentan-3-yl)phenol | CAS Registry Number: 30784-25-9
Synonyms: 4-(3-methylpentan-3-yl)phenol, NSC11278, AC1L5CN1, SureCN2051070, AC1Q7A63, CTK4G5914, AR-1F6136, NSC-11278, AG-J-30131, Phenol,p-(1-ethyl-1-methylpropyl)- (6CI,8CI); NSC 11278

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCAGTPWNYABUMB-UHFFFAOYSA-N

30784-25-9

PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R (0 suppliers)

PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R*,S*)- (0 suppliers)

IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]-2-methoxyphenol | CAS Registry Number: 82382-20-5
Synonyms: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]-2-methoxyphenol

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJDSAABTDLGHQF-UHFFFAOYSA-N

82382-20-5

PHENOL,4-(1-METHYL-1-PHENYLETHYL)-,BENZOATE (2 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] benzoate | CAS Registry Number: 64641-84-5
Synonyms: p-Cumylphenyl benzoate, EINECS 264-985-0, CID116647, 4-(1-Methyl-1-phenylethyl)phenyl benzoate, Phenol, 4-(1-methyl-1-phenylethyl)-, benzoate, Phenol, 4-(1-methyl-1-phenylethyl)-, 1-benzoate

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKYNDBQJTHKDIL-UHFFFAOYSA-N

64641-84-5

PHENOL,4-(1-METHYL-1-PHENYLETHYL)-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)

IUPAC Name: tris[4-(2-phenylpropan-2-yl)phenyl] borate | CAS Registry Number: 68443-37-8
Synonyms: Tri(p-cumylphenyl) borate, EINECS 270-515-5, CID110270, Tris(p-(1-methyl-1-phenylethyl)phenol), triester with boric acid, Phenol, 4-(1-methyl-1-phenylethyl)-, triester with boric acid (H3BO3), Phenol, 4-(1-methyl-1-phenylethyl)-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula:	C₄₅H₄₅BO₃	Molecular Weight:	644.648000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCTUIUGUZVVWEX-UHFFFAOYSA-N

68443-37-8

Phenol,4-(1-methyl-3-propyl-3-pyrrolidinyl)- (2 suppliers)

IUPAC Name: 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol | CAS Registry Number: 1507-81-9
Synonyms: BRN 1459607, p-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, p-(1-methyl-3-propyl-3-pyrrolidinyl)-, 1-Methyl-3-(p-hydroxyphenyl)-3-propylpyrrolidine, 3-(p-Hydroxyphenyl)-1-methyl-3-propylpyrrolidine, AC1L443J, LS-104944, 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFYUBQQTQCXHIA-UHFFFAOYSA-N

1507-81-9

Phenol,4-(1-methyl-3-propyl-3-pyrrolidinyl)-, 1-acetate (1 supplier)

IUPAC Name: [4-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1507-80-8
Synonyms: BRN 1384885, 3-(p-Acetoxyphenyl)-1-methyl-3-propylpyrrolidine, p-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, p-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate, AC1L443G, LS-104948, [4-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMSUUQBVOKSMO-UHFFFAOYSA-N

1507-80-8

PHENOL,4-(1-METHYLCYCLOPROPYL)- (3 suppliers)

IUPAC Name: 4-(1-methylcyclopropyl)phenol | CAS Registry Number: 695178-86-0
Synonyms: 4-(1-Methylcyclopropyl)phenol, SCHEMBL4492789, 4-(1-methyl-cyclopropyl)-phenol, URBFAECGYIAXDC-UHFFFAOYSA-N, KB-288610

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URBFAECGYIAXDC-UHFFFAOYSA-N

695178-86-0

Phenol,4-(1-methylethenyl)-, 1-acetate (0 suppliers)

IUPAC Name: (4-prop-1-en-2-ylphenyl) acetate | CAS Registry Number: 2759-56-0
Synonyms: p-isopropenylphenyl acetate, p-acetoxy-alpha-methyl styrene, SCHEMBL1088052, OAQWJXQXSCVMSC-UHFFFAOYSA-N, Phenol, 4-(1-methylethenyl)-, 1-acetate

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAQWJXQXSCVMSC-UHFFFAOYSA-N

2759-56-0

PHENOL,4-(1-METHYLETHYL)-,HYDROGEN PHOSPHORODITHIOATE (2 suppliers)

IUPAC Name: bis(4-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 65573-09-3
Synonyms: CID103416, LS-108086, Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate, Phosphorodithioic acid, O,O-bis(4-isopropylphenyl) ester, Phenol, 4-(1-methylethyl)-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula:	C₁₈H₂₃O₂PS₂	Molecular Weight:	366.477781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCUXVVSVIYQUHA-UHFFFAOYSA-N

65573-09-3

PHENOL,4-(1-METHYLETHYL)-,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 4-propan-2-ylphenolate | CAS Registry Number: 61260-32-0
Synonyms: Sodium p-isopropylphenolate, 99-89-8 (Parent), EINECS 262-677-0, CID109071, 4-(1-Methylethyl)phenol, sodium salt, Phenol, 4-(1-methylethyl)-, sodium salt, Phenol, 4-(1-methylethyl)-, sodium salt (1:1)

Molecular Formula:	C₉H₁₁NaO	Molecular Weight:	158.172810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIJSNNRFTZHJFF-UHFFFAOYSA-M

61260-32-0

PHENOL,4-(1-METHYLETHYL)-2,6-DINITRO- (6 suppliers)

IUPAC Name: 2,6-dinitro-4-propan-2-ylphenol | CAS Registry Number: 4097-47-6
Synonyms: 2,6-Dinitro-4-isopropylphenol, 4-Isopropyl-2,6-dinitrophenol, Phenol, 4-isopropyl-2,6-dinitro-, NSC21481, EINECS 223-855-3, Phenol, 2,6-dinitro-4-isopropyl-, NSC 21481, WLN: WNR BQ CNW EY1&1, CID77730, BRN 2467409, Phenol, 4-(1-methylethyl)-2,6-dinitro-, AI3-19043, LS-104756, 4-06-00-03218 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVMCLNZPDUOPJC-UHFFFAOYSA-N

4097-47-6

PHENOL,4-(1-PROPYNYL)- (3 suppliers)

IUPAC Name: 4-prop-1-ynylphenol | CAS Registry Number: 170651-15-7
Synonyms: 4-(1-propynyl)phenol, p-(1-propynyl)phenol, 4-(1-Propyn-1-yl)phenol, SCHEMBL216626, CTK8H2247, ZINC39049032, KB-288625

Molecular Formula:	C₉H₈O	Molecular Weight:	132.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVMNSCYLLPXYPB-UHFFFAOYSA-N

170651-15-7

Phenol,4-(2,2,3-trimethyl-5-oxazolidinyl)- (9CI) (1 supplier)

IUPAC Name: 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 16812-88-7
Synonyms: Haloxylon Base 7, BRN 0144020, 4-(2,2,3-Trimethyl-5-oxazolidinyl)phenol, Phenol, p-(2,2,3-trimethyl-5-oxazolidinyl)-, 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol, AC1L4D8A, LS-105183, Phenol, 4-(2,2,3-trimethyl-5-oxazolidinyl)-, 4-27-00-01816 (Beilstein Handbook Reference), Phenol, 4-(2,2,3-trimethyl-5-oxazolidinyl)- (9CI)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJIWDWMLQCSXFB-UHFFFAOYSA-N

16812-88-7

Phenol,4-(2,3-dihydro-1,1-dioxidoimidazo[2,1-b]thiazol-6-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

84217-92-5

Phenol,4-(2,3-dihydro-1H-perimidin-2-yl)- (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)phenol | CAS Registry Number: 64573-23-5
Synonyms: 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol, 4-(2,3-dihydro-1H-perimidin-2-yl)phenol, CHEMBL1527972, NSC83713, ChemDiv1_022159, NCIOpen2_004794, Oprea1_578379, Oprea1_620983, SureCN13035694, MLS001207593, AC1L5V36, AC1Q7A78, STOCK3S-28992, CTK5C1420, HMS649P05, MolPort-001-939-257, HMS2827D20, AR-1F5704, NSC-83713, STL335928

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FADYQKSIESMOII-UHFFFAOYSA-N

64573-23-5

Phenol,4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

84217-81-2

PHENOL,4-(2-(3,4,5-TRIMETHOXYPHENYL)ETHY)- (2 suppliers)

IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 39499-95-1
Synonyms: Isoamoenylin, CHEBI:240713, CID3084744, Phenol, 4-(2-(3,4,5-trimethoxyphenyl)ethy)-, 4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYMYMRJMKNLHSF-UHFFFAOYSA-N

39499-95-1

PHENOL,4-(2-(DIPROPYLAMINO)CYCLOPROPYL)-,TRANS-(+-)- (3 suppliers)

IUPAC Name: 4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol | CAS Registry Number: 110826-39-6
Synonyms: 4-OH-Dpca, CID3082587, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine, Phenol, 4-(2-(dipropylamino)cyclopropyl)-, trans-(+-)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYYDOJVIXFOGOC-LSDHHAIUSA-N

110826-39-6

PHENOL,4-(2-(N-PROPYL-N-(3-(3,4,5-TRIMETHOXYBENZOYLOXY)PROPYL)AMINO)PROPYL)- (3 suppliers)

IUPAC Name: 3-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-63-4
Synonyms: BRN 2792657, CID3051175, LS-105102, 4-(2-(N-Propyl-N-(3-(3,4,5-trimethoxybenzoyloxy)propyl))amino)phenol, Phenol, 4-(2-(N-propyl-N-(3-(3,4,5-trimethoxybenzoyloxy)propyl)amino)propyl)-

Molecular Formula:	C₂₅H₃₅NO₆	Molecular Weight:	445.548500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZUDNTXYLUOMSE-UHFFFAOYSA-N

67293-63-4

PHENOL,4-(2-AMINO-1-IMINOETHYL)- (2 suppliers)

IUPAC Name: 4-(1,2-diaminoethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 731744-89-1
Synonyms: 4-(2-Aminoethanimidoyl)phenol, KB-288667

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSXLEMMCJJBEMN-UHFFFAOYSA-N

731744-89-1

PHENOL,4-(2-AMINO-4,5-DIHYDRO-1H-IMIDAZOL-4-YL)- (2 suppliers)

IUPAC Name: 4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol | CAS Registry Number: 754126-21-1
Synonyms: AKOS017532173, KB-288663, 4-(2-Amino-4,5-dihydro-1H-imidazol-4-yl)phenol

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SXCKMNNOOOYYSB-UHFFFAOYSA-N

754126-21-1

PHENOL,4-(2-AMINO-ISOPROPYL)-,(S)- (3 suppliers)

IUPAC Name: 4-[(2S)-1-aminopropan-2-yl]phenol | CAS Registry Number: 757153-78-9
Synonyms: Phenol,4- -, -, AJ-84764, Q-9405, (S)-4-(2-AMINO-1-METHYLETHYL)-PHENOL

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGYDQXZKRDEGFR-SSDOTTSWSA-N

757153-78-9

PHENOL,4-(2-AMINO-ISOPROPYL)-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: [4-(1-aminopropan-2-yl)phenyl] acetate | CAS Registry Number: 711598-73-1
Synonyms: AKOS027413092, 4-(1-Aminopropan-2-yl)phenyl acetate, AK458094

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFLYCRVQOMOTID-UHFFFAOYSA-N

711598-73-1

PHENOL,4-(2-AMINO-ISOPROPYL)-2-FLUORO- (2 suppliers)

IUPAC Name: 4-(1-aminopropan-2-yl)-2-fluorophenol | CAS Registry Number: 125036-97-7
Synonyms: CTK8G7280, AKOS022908255, 4-(1-aminopropan-2-yl)-2-fluorophenol, AK435427

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXHZCLYKZORPOE-UHFFFAOYSA-N

125036-97-7

PHENOL,4-(2-AMINOBUTYL)-2-ETHOXY- (3 suppliers)

IUPAC Name: 4-(2-aminobutyl)-2-ethoxyphenol | CAS Registry Number: 724694-94-4
Synonyms: Phenol,4- -2-ethoxy-, CTK9A2625, 4-(2-aminobutyl)-2-ethoxyphenol, AKOS009585663, KB-288666

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQCBTOLQODMENC-UHFFFAOYSA-N

724694-94-4

PHENOL,4-(2-AMINOETHYL)-,HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] hydrogen sulfate | CAS Registry Number: 30223-92-8
Synonyms: Tyramine O-sulfate, CID153005, Phenol, 4-(2-aminoethyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYDUXGMDSXJQFT-UHFFFAOYSA-N

30223-92-8

PHENOL,4-(2-AMINOETHYL)-,PROPANOATE ( ESTER) (2 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] propanoate | CAS Registry Number: 740027-02-5
Synonyms: 4-(2-Aminoethyl)phenyl propionate, AKOS006289904, AK459200

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRYPOAHEAXRNBT-UHFFFAOYSA-N

740027-02-5

Phenol,4-(2-aminoethyl)-2-fluoro- (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2-fluorophenol | CAS Registry Number: 404-84-2
Synonyms: 4-(2-Aminoethyl)-2-fluorophenol, Tyramine, 3-fluoro-, AC1L4VYZ, AC1Q4NC3, SureCN1467662, CTK4I3158, $-(2-Aminoethyl)-2-fluorophenol, AR-1F5811, AKOS006288442, AG-K-81648, Phenol, 4-(2-aminoethyl)-2-fluoro-, Benzeneethanamine, 3-fluoro-4-hydroxy-, AK150056, 3-Fluorotyramine;4-(2-Aminoethyl)-2-fluorophenol

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBQWGRWJFUWYAA-UHFFFAOYSA-N

404-84-2

Phenol,4-(2-aminoethyl)-2-fluoro-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-2-fluorophenol;hydrobromide | CAS Registry Number: 113676-36-1
Synonyms: 4-(2-Aminoethyl)-2-fluorophenol hydrobromide, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide, 2-(3-Fluoro-4-hydroxyphenyl)ethylamine hydrobromide, AC1MJ7RA, SureCN9510772, LS-103909

Molecular Formula:	C₈H₁₁BrFNO	Molecular Weight:	236.081443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STLJUXKDAJOEKN-UHFFFAOYSA-N

113676-36-1

PHENOL,4-(2-AMINOETHYL)-3-METHOXY- (3 suppliers)

IUPAC Name: 4-(2-aminoethyl)-3-methoxyphenol | CAS Registry Number: 3965-92-2
Synonyms: 2-Methoxytyramine, CID3015690, Phenol, 4-(2-aminoethyl)-3-methoxy-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCRGOGUXNSLMNX-UHFFFAOYSA-N

3965-92-2

Phenol,4-(2-aminoethyl)methoxy- (0 suppliers)

29249-00-1

PHENOL,4-(2-AMINOPROPOXY)-3,5-DIMETHYL- (4 suppliers)

IUPAC Name: 4-(2-aminopropoxy)-3,5-dimethylphenol | CAS Registry Number: 53566-99-7
Synonyms: p-Hydroxymexiletine, 4-Hydroxymexiletine, para-Hydroxymexiletine, CID93286, 4-(2-Aminopropoxy)-3,5-dimethylphenol, Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWOSWRCXWBDSRQ-UHFFFAOYSA-N

53566-99-7

Phenol,4-(2-benzothiazolyl)-2-ethoxy- (2 suppliers)

IUPAC Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 6265-95-8
Synonyms: NSC33164, 4-(1,3-benzothiazol-2-yl)-2-ethoxyphenol, AC1NS7AU, Oprea1_041024, MLS000693815, CHEMBL1596464, STOCK5S-00619, MolPort-000-799-898, HMS2761I11, 4-benzothiazol-2-yl-2-ethoxyphenol, NSC-33164, ZINC13130179, SMR000299788, LS-103994, ST45073276, (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POZMFDDMZCWLRE-GDNBJRDFSA-N

6265-95-8

Phenol,4-(2-benzoxazolyl)-, 1-acetate (2 suppliers)

IUPAC Name: [4-(1,3-benzoxazol-2-yl)phenyl] acetate | CAS Registry Number: 100476-57-1
Synonyms: BRN 5957141, 4-(2-Benzoxazoyl)phenol acetate (ester), Phenol, 4-(2-benzoxazoyl)-, acetate (ester), AC1MI5FM, AmbscL34/TU-093, Oprea1_799560, ZINC00237450, MCULE-6053656364, [4-(1,3-benzoxazol-2-yl)phenyl] acetate, LS-104008

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAPQLVFYZNYGSV-UHFFFAOYSA-N

100476-57-1

Phenol,4-(2-buten-1-ylthio)-3,5-dimethyl-, 1-(N-methylcarbamate) (0 suppliers)

IUPAC Name: 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 6430-88-2
Synonyms: AF-399/15539131, ZINC00351210, AC1LGYVQ, Oprea1_119550, MLS001006958, MolPort-000-875-989, HMS2772J18, AKOS002665089, MCULE-4241410086, SMR000349865, 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one, 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOBMYMHZBSTZQV-UHFFFAOYSA-N

6430-88-2

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