P-HYDROXYBENZOYLCHOLINE IODIDE,P-HYDROXYBENZOYLECGONINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1451 to 1500 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-HYDROXYBENZOYLCHOLINE IODIDE (2 suppliers)

81947-42-4

P-HYDROXYBENZOYLECGONINE (2 suppliers)

IUPAC Name: (1S,3S,4R,5R)-3-(4-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 90899-22-2
Synonyms: p-hydroxybenzoylecgonine, CTK3I5954, 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-[(4-hydroxybenzoyl)oxy]-8-methyl-, (1R,2R,3S,5S)-

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFOOTRIURAVHGP-AHLTXXRQSA-N

90899-22-2

P-HYDROXYBENZOYLECGONINE-D3 (0 suppliers)

P-HYDROXYBIPHENYLACETIC ACID (6 suppliers)

IUPAC Name: 2-[4-(4-hydroxyphenyl)phenyl]acetic acid | CAS Registry Number: 51350-23-3
Synonyms: p-Hydroxybiphenylacetic acid, (p-Hydroxybiphenyl-4-yl)acetic acid, CID603371, (1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-, (4'-Hydroxy[1,1'-biphenyl]-4-yl)acetic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUSAZDLJYMQAEJ-UHFFFAOYSA-N

51350-23-3

P-HYDROXYCINNAMALDEHYDE (7 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enal | CAS Registry Number: 2538-87-6
Synonyms: p-Coumaraldehyde, COUMARALDEHYDE, p-Hydroxycinnamaldehyde, 4-Hydroxycinnamyl aldehyde, bmse000611, SPECTRUM231070, CHEBI:278852, MolPort-003-665-677, AIDS071640, AIDS-071640, (2E)-3-(4-hydroxyphenyl)acrylaldehyde, CID641301, (E)-3-(4-Hydroxy-phenyl)-propenal, NCGC00095729-01, 2-propenal, 3-(4-hydroxyphenyl)-, (2E)-, C05608, InChI=1/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJXMVKYNVIGQBS-OWOJBTEDSA-N

2538-87-6

p-Hydroxycinnamic acid (27 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamate

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

7400-08-0

P-HYDROXYCINNAMYLNITRILE (6 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 82575-52-8
Synonyms: p-Hydroxycinnamonitrile, CHEBI:222110, 3-(4-Hydroxy-phenyl)-acrylonitrile, EINECS 279-999-2, CID5328811, benzylidenemalononitrile (BMN) deriv. 64

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZROIDXECXAOTO-OWOJBTEDSA-N

82575-52-8

p-Hydroxycocaine Hydrochloride (1 supplier)

IUPAC Name: methyl (1R,2R,3S,5S)-3-(4-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;hydrochloride | CAS Registry Number: 197771-77-0
Synonyms: p-Hydroxycocaine hydrochloride, 4-Hydroxycocaine hydrochloride, UNII-7IG3T66XNX component AOSQZYJCIGWNGT-HLYGUNNVSA-N, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-((4-hydroxybenzoyl)oxy)-8-methyl-, methyl ester, hydrochloride (1:1), (1R,2R,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-((4-hydroxybenzoyl)oxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-

Molecular Formula:	C₁₇H₂₂ClNO₅	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOSQZYJCIGWNGT-HLYGUNNVSA-N

197771-77-0

P-HYDROXYCOCAINE-D3 (0 suppliers)

P-HYDROXYEPHEDRINE HYDROCHLORIDE (OXILIFRINE HYDROCHLORIDE) (0 suppliers)

P-HYDROXYHIPPURYL-HIS-LEU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 77697-23-5
Synonyms: Ohip-his-leu, 4-Hydroxyhippuryl-histidyl-leucine, CID132465, N-(N-(N-(4-Hydroxybenzoyl)glycyl)-L-histidyl)-L-leucine, L-Leucine, N-(N-(N-(4-hydroxybenzoyl)glycyl)-L-histidyl)-

Molecular Formula:	C₂₁H₂₇N₅O₆	Molecular Weight:	445.468980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IHVRJTCVMKJNRP-IRXDYDNUSA-N

77697-23-5

P-HYDROXYL CINNAMIC ACID (0 suppliers)

P-HYDROXYL HYPNONE >98.0% BY HPLC (0 suppliers)

P-HYDROXYL HYPNONE 98.0+% (0 suppliers)

p-Hydroxymandelic acid (16 suppliers)

IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 1198-84-1
Synonyms: 4-Hydroxymandelate, 4-Hydroxymandelic acid, 4-Hydroxyphenylglycolic acid, DL-4-Hydroxymandelic acid, Mandelic acid, p-hydroxy-, Hydroxy(4-hydroxyphenyl)acetic acid, CHEBI:16388, alpha,4-Dihydroxybenzeneacetic acid, EINECS 214-839-7, EINECS 230-569-2, Benzeneacetic acid, .alpha.,4-dihydroxy-, ST5406742, C11527, Benzeneacetic acid, .alpha.,4-dihydroxy-, (.+/-.)-, 7198-10-9

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

1198-84-1

P-HYDROXYMANDELONITRILE (7 suppliers)

IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 13093-65-7
Synonyms: 4-Hydroxymandelonitrile, para-Hydroxymandelonitrile, DL-4-Hydroxymandelonitrile, CHEBI:18115, alpha,4-Dihydroxybenzeneacetonitrile, hydroxy(4-hydroxyphenyl)acetonitrile, CID166768, DL-alpha,4-Dihydroxyphenylacetonitrile, DB03430, H0563, C00650, (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile, (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOOOPXDSCKBLFG-UHFFFAOYSA-N

13093-65-7

p-Hydroxymephentermine Hydrochloride (1 supplier)

120583-18-8

P-HYDROXYMESOCARB (4 suppliers)

IUPAC Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]urea | CAS Registry Number: 72460-70-9
Synonyms: Hydroxymesocarb, p-Hydroxymesocarb, p-Hydroxysydnocarb, Para-hydroxymesocarb, SCHEMBL9544786, Sydnone imine, N-(((4-hydroxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, 1,2,3-Oxadiazolium, 5-((((4-hydroxyphenyl)amino)carbonyl)amino)-3-(1-methyl-2-phenylethyl)-, inner salt

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KITIAKQQLWGTBF-UHFFFAOYSA-N

72460-70-9

P-HYDROXYMESOCARB-D4 (0 suppliers)

P-HYDROXYMETHADONE HYDROCHLORIDE (0 suppliers)

P-Hydroxymethamphetamine (4 suppliers)

IUPAC Name: 4-[2-(methylamino)propyl]phenol | CAS Registry Number: 370-14-9
Synonyms: Pholedrine, Sympropamin, Isodrinum, Paredrinol, Pholetone, Pressitan, Stimatone, Syncordan, Terapinyl, Foledrin, Isodrine, Pulsotyl, Veritain, Varitol, Veritol, Epifen, Promethin, Prometin, Foledrinio, Pholedrinum

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBUQZKJEOOQSBV-UHFFFAOYSA-N

370-14-9

P-HYDROXYMETHYL BENZOIC ACID (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)benzoic acid | CAS Registry Number: 58590-49-1
Synonyms: 4-(Hydroxymethyl)benzoic acid, 3006-96-0, 4-HYDROXYMETHYLBENZOIC ACID, HMBA Linker;, 4-(hydroxymethyl)-benzoic acid, 4-Hydroxythylbenzoic acid, 96937-45-0, p-Hydroxymethylbenzoic Acid, p-hydroxymethyl benzoic acid, 4-hydroxymethyl-benzoic acid, SBB052730, 4-carboxybenzyl alcohol, Enamine_005867, 4carboxybenzyloxy, 4-carboxybenzyloxy, HMBA Linker, p-oxymethylbenzoate, 4-carboxy-benzyloxy, p- oxymethylbenzoate, p-Hydroxymethylbenzoat

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWYFPDXEIFBNKE-UHFFFAOYSA-N

58590-49-1

P-HYDROXYMETHYLBENZENE DIAZONIUM HYDROGEN SULFATE (0 suppliers)

IUPAC Name: hydrogen sulfate;4-(hydroxymethyl)benzenediazonium | CAS Registry Number: 168701-53-9
Synonyms: p-Hydroxymethylbenzene diazonium hydrogen sulfate, CCRIS 7948, AC1L4D1I, CTK0I2148, LS-189376, 4-(hydroxymethyl)benzenediazonium hydrogen sulfate, hydrogen sulfate; 4-(hydroxymethyl)benzenediazonium

Molecular Formula:	C₇H₈N₂O₅S	Molecular Weight:	232.213820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INGWLPUDABKDQT-UHFFFAOYSA-M

168701-53-9

p-Hydroxymethylcinnamate (0 suppliers)

P-HYDROXYNOREPHEDRINE (1 supplier)

IUPAC Name: 4-(2-amino-1-hydroxypropyl)phenol | CAS Registry Number: 552-85-2
Synonyms: para-Hydroxynorephedrine, p-HYDROXYNOREPHEDRINE, CID11099, 4-(2-Amino-1-hydroxypropyl)phenol, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-

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

InChIKey: JAYBQRKXEFDRER-UHFFFAOYSA-N

552-85-2

P-HYDROXYPENICILLIN V (7 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2-(4-hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 20880-67-5
Synonyms: 4-Hydroxypenicillin V, p-Hydroxypenicillin V, CID167942, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-hydroxyphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-hydroxyphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₆H₁₈N₂O₆S	Molecular Weight:	366.388920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXLWRYXQESUXNE-MBNYWOFBSA-N

20880-67-5

P-HYDROXYPENICILLIN V-D4 (0 suppliers)

p-Hydroxyphenethyl anisate (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)ethyl 4-methoxybenzoate | CAS Registry Number: 87932-34-1
Synonyms: Benzoic acid, 4-methoxy-, 2-(4-hydroxyphenyl)ethyl ester, p-hydroxyphenethyl anisate, p-Hydroxy-phenethylanisate, MLS000574897, AGN-PC-0026X9, CHEMBL1078244, CTK3C0912, HMS2227C12, SMR000156229

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSMAYKYXHOGICG-UHFFFAOYSA-N

87932-34-1

P-Hydroxyphenethyl trans-ferulate (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 84873-15-4
Synonyms: p-Hydroxyphenethyl trans-ferulate, AC1LCTXZ, SureCN12298709, CHEMBL481245, CHEBI:581495, DNC009459, 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 3-(4-Hydroxy-3-methoxy-phenyl)-acrylic acid 2-(4-hydroxy-phenyl)-ethyl ester, InChI=1/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSFLLZUCIXALN-WEVVVXLNSA-N

84873-15-4

p-Hydroxyphenethyl vanillate (5 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 1539303-03-1
Synonyms: 2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxy-benzoate

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFWLQIYIQOGIJW-UHFFFAOYSA-N

1539303-03-1

P-HYDROXYPHENYL 2,5-DIMETHYL-3-FURYL KETONE (4 suppliers)

IUPAC Name: (2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 4568-81-4
Synonyms: DB 135, EINECS 224-949-7, CID20702, 2,5-Dimethyl-3-furyl p-hydroxyphenyl ketone, p-Hydroxyphenyl 2,5-dimethyl-3-furyl ketone, LS-87186, Dimethyl-2,5 (hydroxy 4 benzoyl) 3 furanne, Dimethyl-2,5 (hydroxy 4 benzoyl) 3 furanne [French], KETONE, 2,5-DIMETHYL-3-FURYL p-HYDROXYPHENYL

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAQWXVJZDVART-UHFFFAOYSA-N

4568-81-4

P-HYDROXYPHENYL 2-MESITYLBENZOFURAN-4-YL KETONE (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-4-yl]methanone | CAS Registry Number: 73343-69-8
Synonyms: CID51796, p-Hydroxyphenyl 2-mesitylbenzofuran-4-yl ketone, Benzofuran, 4-(p-hydroxybenzoyl)-2-mesityl-, LS-87241, (Hydroxy-4 benzoyl)-4 mesityl-2 benzofuranne, (Hydroxy-4 benzoyl)-4 mesityl-2 benzofuranne [French], KETONE, p-HYDROXYPHENYL 2-MESITYL-4-BENZOFURANYL, Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-4-benzofuranyl)-

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDCVGAWNPQOIJ-UHFFFAOYSA-N

73343-69-8

p-Hydroxyphenyl chloroacetate (3 suppliers)

IUPAC Name: (4-hydroxyphenyl) 2-chloroacetate | CAS Registry Number: 10421-12-2
Synonyms: CTK8G4832, AKOS006307572, KB-80002, I14-36876

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFITYLBRZKZKBS-UHFFFAOYSA-N

10421-12-2

p-Hydroxyphenyl dimethylcarbamate (5 suppliers)

IUPAC Name: (4-hydroxyphenyl) N,N-dimethylcarbamate | CAS Registry Number: 37522-02-4
Synonyms: 4-hydroxyphenyl dimethylcarbamate, 4-HYDROXYPHENYL N,N-DIMETHYLCARBAMATE, AQ-776/42801520, 4-hydroxyphenyl-dimethylcarbamat, ZINC00337741, AC1LGGVQ, AC1Q61C8, CTK6H9236, MolPort-003-803-832, ZINC337741, SBB089783, AKOS006291921, (4-hydroxyphenyl) N,N-dimethylcarbamate, KB-80003, OR045794, OR264265, (4-hydroxyphenoxy)-N,N-dimethylcarboxamide

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWVPIPVEBIXNMK-UHFFFAOYSA-N

37522-02-4

P-HYDROXYPHENYL METHACRYLATE (10 suppliers)

IUPAC Name: (4-hydroxyphenyl) 2-methylprop-2-enoate | CAS Registry Number: 31480-93-0
Synonyms: p-Hydroxyphenyl methacrylate, MolPort-001-797-297, CID93152, EINECS 250-652-7, 2-Propenoic acid, 2-methyl-, 4-hydroxyphenyl ester

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJMXUSNWBKGQEZ-UHFFFAOYSA-N

31480-93-0

p-Hydroxyphenyl propanoate (7 suppliers)

IUPAC Name: (4-hydroxyphenyl) propanoate | CAS Registry Number: 3233-34-9
Synonyms: SureCN361899, AKOS006307573, KB-80004

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CICLCIIIUOCDBN-UHFFFAOYSA-N

3233-34-9

P-HYDROXYPHENYL PYRIDIN-2-YL KETONE (7 suppliers)

IUPAC Name: (4-hydroxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 33077-70-2
Synonyms: 2-(p-Hydroxybenzoyl)pyridine, p-Hydroxyphenyl 2-pyridyl ketone, Pyridine, 2-(p-hydroxybenzoyl)-, (p-Hydroxyphenyl) 2-pyridyl ketone, EINECS 251-368-6, CID36317, BRN 1527976, KETONE, (p-HYDROXYPHENYL) 2-PYRIDYL, LS-87243, 5-21-12-00521 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADNZLHSXIAPURS-UHFFFAOYSA-N

33077-70-2

P-HYDROXYPHENYL-N-BUTYLAMINOMETHYLKETONE (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 28836-20-6
Synonyms: Butylsympathon, p-Oxy-butylamino-acetophenone, MolPort-003-913-046, CID193102, p-Hydroxyphenyl-n-butylaminomethylketone

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGKWVBXPIYSYAY-UHFFFAOYSA-N

28836-20-6

P-HYDROXYPHENYLACETYLGLYCINE-13C2,15N (0 suppliers)

p-Hydroxyphenylethanol (0 suppliers)

p-Hydroxyphenylethyl p-coumarate (1 supplier)

149030-02-4

P-HYDROXYPHENYLGUANIDINE HCL (2 suppliers)

IUPAC Name: [N'-(4-hydroxyphenyl)carbamimidoyl]azanium chloride | CAS Registry Number: 24067-10-5
Synonyms: BW 58-170 hydrochloride, p-Hydroxyphenylguanidine hydrochloride, CID32203, LS-73723, GUANIDINE, (p-HYDROXYPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFHCVRXNEVZWKB-UHFFFAOYSA-N

24067-10-5

P-HYDROXYPHENYLISOPROPYLADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(4-hydroxyanilino)-2-propan-2-ylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 84930-20-1
Synonyms: 4-Hpia, p-Hydroxyphenylisopropyladenosine, CID128639, N-(4-Hydroxyphenyl)-1-isopropyladenosine, N-(para-Hydroxyphenyl)-1-isopropyladenosine, Adenosine, N,6-didehydro-1,6-dihydro-N-(4-hydroxyphenyl)-1-(1-methylethyl)-

Molecular Formula:	C₁₉H₂₃N₅O₅	Molecular Weight:	401.416420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HVNVJEQQXXZTMS-QEPJRFBGSA-N

84930-20-1

P-HYDROXYPHENYLMETHACRYLAMIDEP-HYDROXYMETHACRYLANILIDE (0 suppliers)

p-hydroxyphenylpyruvate (1 supplier)

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoate | CAS Registry Number: 622-54-8
Synonyms: 3-(4-hydroxyphenyl)-2-oxopropanoate, (4-hydroxyphenyl)pyruvate, para-Hydroxyphenylpyruvat, AC1ODZ5K, CHEBI:36242, BDBM50269993, ZINC00895711, SC-87615, ZB015058, 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate, 78068-EP2272846A1, 78068-EP2277868A1, 78068-EP2277869A1, 78068-EP2277870A1, 78068-EP2308866A1, 78068-EP2374791A1, A809744

Molecular Formula:	C₉H₇O₄-	Molecular Weight:	179.149480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-M

622-54-8

P-HYDROXYPHENYLPYRUVIC ACID MONOSODIUM SALT (1 supplier)

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid;sodium | CAS Registry Number: 114-75-0
Synonyms: p-Hydroxyphenylpyruvic acid monosodium salt, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid;sodium

Molecular Formula:	C₉H₈NaO₄	Molecular Weight:	203.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMMGZWFEJPUBEE-UHFFFAOYSA-N

114-75-0

P-HYDROXYPROPIOPHENONE-D2 (0 suppliers)

P-Hydroxythioanisole (21 suppliers)

IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

1073-72-9

P-Hydroxythiophenol (19 suppliers)

IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

637-89-8

P-IMIDAZOL-1-YL-N,N-DIMETHYL-P-PHENYL-PHOSPHINOTHIOIC AMIDE (2 suppliers)

IUPAC Name: N-[imidazol-1-yl(phenyl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 13568-03-1
Synonyms: BRN 0526918, LS-106299, 5-23-04-00450 (Beilstein Handbook Reference), P-Imidazol-1-yl-N,N-dimethyl-P-phenyl-phosphinothioic amide, Phosphinothioic amide, N,N-dimethyl-P-imidazol-1-yl-P-phenyl-

Molecular Formula:	C₁₁H₁₄N₃PS	Molecular Weight:	251.287721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNWCULQVZGQKHW-UHFFFAOYSA-N

13568-03-1

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