P-HYDROXY-A-(PROPYLAMINOMETHYL)BENZYL ALCOHOL,P-HYDROXY-BENZENEARSONIC ACID SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : P

1251 to 1300 of 117396 results Page:

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PRODUCT NAME

CAS Registry Number

P-HYDROXY-A-(PROPYLAMINOMETHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(propylamino)ethyl]phenol | CAS Registry Number: 4232-10-4
Synonyms: BRN 3261830, CID20223, LS-43053, p-Hydroxy-alpha-(propylaminomethyl)benzyl alcohol, 3-13-00-02242 (Beilstein Handbook Reference), BENZYL ALCOHOL, p-HYDROXY-alpha-(PROPYLAMINOMETHYL)-

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

InChIKey: DYVQHCMAOFGKPU-UHFFFAOYSA-N

4232-10-4

P-HYDROXY-BENZENEARSONIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium hydroxy-(4-hydroxyphenyl)arsinate | CAS Registry Number: 2437-19-6
Synonyms: p-Hydroxyphenylarsonate sodium, Sodium p-hydroxyphenylarsonate, Sodium-4-hydroxyphenylarsonate, Monosodium (4-Hydroxyphenyl)arsonate, CID75532, Benzenearsonic acid, p-hydroxy-, sodium salt, LS-29096, Arsonic acid, (4-hydroxyphenyl)-, monosodium salt, Arsonic acid, (4-hydroxyphenyl)-, monosodium salt (9CI)

Molecular Formula:	C₆H₆AsNaO₄	Molecular Weight:	240.020810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLXXBKRWGYUYJP-UHFFFAOYSA-M

2437-19-6

P-HYDROXY-BZ-ALA-PHE-OH (5 suppliers)

92279-13-5

P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE (7 suppliers)

IUPAC Name: 4-hydroxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 15020-57-2
Synonyms: 4-Dimethylsulfamoylphenol, p-(N,N-Dimethylsulfamoyl)phenol, BRN 2103901, 4-hydroxy-N,N-dimethylbenzenesulfonamide, Benzenesulfonamide, N,N-dimethyl-p-hydroxy-, 4-hydroxy-N,N-dimethylbenzene-1-sulfonamide, Benzenesulfonamide, 4-hydroxy-N,N-dimethyl-, AC1Q3X1I, SureCN1104973, CHEBI:38678, MolPort-008-495-247, AC1L3851, ZINC02530771, AKOS008121837, 1-Phenol-4-sulfanomide, N,N-dimethyl-, LS-31533, Benzenesulfonamide, p-hydroxy-N,N-dimethyl-, EN300-67430, 1-Phenol-4-sulfanomide, N,N-dimethyl- (6CI), Benzenesulfonamide, p-hydroxy-N,N-dimethyl- (8CI)

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYBMFOQKJJJCPY-UHFFFAOYSA-N

15020-57-2

P-HYDROXY-N-PROPYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N-propylbenzenesulfonamide | CAS Registry Number: 30978-97-3
Synonyms: BRN 2170649, CID207864, LS-108816, p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N-propylbenzenesulfonamide

Molecular Formula:	C₁₁H₁₈NO₅PS₂	Molecular Weight:	339.368081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBOYHFZQHRYBBV-UHFFFAOYSA-N

30978-97-3

P-HYDROXYACETOACETANILIDE (5 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-3-oxobutanamide | CAS Registry Number: 19213-10-6
Synonyms: p-Hydroxyacetoacetanilide, AIDS019926, CCRIS 7462, AIDS-019926, CID72907, N-(4-Hydroxyphenyl)-3-oxobutanamide, Butanamide, N-(4-hydroxyphenyl)-3-oxo-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAAABKLXDAWWQD-UHFFFAOYSA-N

19213-10-6

p-Hydroxybenzaldehyde (77 suppliers)

IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

123-08-0

P-HydroxyBenzaldehyde (5 suppliers)

128-08-0

p-Hydroxybenzaldehyde glucoside (11 suppliers)

IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 26993-16-8
Synonyms: HELECIN, Helicid, 4-formylphenyl b-d-glucopyranoside, 80154-34-3, helicidum, helicin hydrate, AC1OPT9G, CHEMBL461515, CTK8F5959, CHEBI:552388, CHEBI:566267, MolPort-000-629-575, DNC013680, ZINC05234422, 4-formylphenyl-O-beta-Dglucopyranoside, AKOS015960450, 4'-Formylphenyl-beta-d-glucopyranoside, AG-E-85676, 4-(beta-d-glucopyranosyloxy)benzaldehyde, AC-11134

Molecular Formula:	C₁₃H₁₆O₇	Molecular Weight:	284.261940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OLZAGZCCJJBKNZ-UJPOAAIJSA-N

26993-16-8

P-HYDROXYBENZENESULFONIC ACID COMPOUND WITH 2-AMINOETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol; 4-hydroxybenzenesulfonic acid | CAS Registry Number: 93893-04-0
Synonyms: EINECS 299-591-8, p-Hydroxybenzenesulphonic acid, compound with 2-aminoethanol (1:1)

Molecular Formula:	C₈H₁₃NO₅S	Molecular Weight:	235.257520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UBKSQBIBFNYTLG-UHFFFAOYSA-N

93893-04-0

P-HYDROXYBENZENESULFONIC ACID COMPOUND WITH ANILINE (2 suppliers)

IUPAC Name: aniline;4-hydroxybenzenesulfonic acid | CAS Registry Number: 29328-30-1
Synonyms: EINECS 249-557-3, p-Hydroxybenzenesulphonic acid, compound with aniline (1:1)

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJTMADZSZSFLHB-UHFFFAOYSA-N

29328-30-1

P-Hydroxybenzenesulfonic Acid, Potassium Salt (4 suppliers)

IUPAC Name: potassium;4-sulfophenolate | CAS Registry Number: 12167-15-6
Synonyms: Potassium phenolsulfonate, 30145-40-5

Molecular Formula:	C₆H₅KO₄S	Molecular Weight:	212.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMNZSPZHEZLXCQ-UHFFFAOYSA-M

12167-15-6

P-HYDROXYBENZOATE HYDROXYLASE (7 suppliers)

9059-23-8

p-Hydroxybenzoates (4 suppliers)

IUPAC Name: 4-hydroxybenzoate | CAS Registry Number: 456-23-5
Synonyms: p-hydroxybenzoate, 4-hydroxybenzoate, Hydroxybenzoic acid, p-Hydroxybenzoic acid, 4-Hydroxybenzoate ion, p-Hydroxybenzoate anion, Hydroxybenzenecarboxylic acid, 4-HYDROXYBENZOIC ACID, p-Hydroxybenzoic acid monoanion, p-Hydroxybenzoic acid ion(1-), CHEBI:17879, 4-hydroxybenzoic acid, ion(1-), Benzoic acid, 4-hydroxy-, ion(1-), c0104, CID105001, ZINC00332752, Benzoic acid, p-hydroxy-, ion(1-), InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/p-, 99-96-7

Molecular Formula:	C₇H₅O₃-	Molecular Weight:	137.112800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-M

456-23-5

P-HYDROXYBENZOIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-hydroxybenzoate chloride | CAS Registry Number: 67032-06-8
Synonyms: CID48977, LS-37633, p-Hydroxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-HYDROXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.819660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXAKNCHKTSSYDU-UHFFFAOYSA-N

67032-06-8

P-HYDROXYBENZOIC ACID COMPOUND WITH QUINOLIN-8-OL (2 suppliers)

IUPAC Name: 4-hydroxybenzoic acid;quinolin-8-ol | CAS Registry Number: 28444-41-9
Synonyms: SCHEMBL11199487, EINECS 249-021-9, p-Hydroxybenzoic acid, compound with quinolin-8-ol (1:1)

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DENNHOMLGYTPSO-UHFFFAOYSA-N

28444-41-9

P-HYDROXYBENZOIC ACID POTASSIUM SALT (6 suppliers)

IUPAC Name: potassium 4-hydroxybenzoate | CAS Registry Number: 16782-08-4
Synonyms: Potassium 4-hydroxybenzoate, 4-HYDROXYBENZOIC ACID, 99-96-7 (Parent), CID85594, EINECS 240-830-2

Molecular Formula:	C₇H₅KO₃	Molecular Weight:	176.211100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKGFIVSGQRBSOG-UHFFFAOYSA-M

16782-08-4

P-HYDROXYBENZOIC ACID,COMPOUND WITH P,P'-[HEXANE-1,6-DIYLBIS(OXY)]BIS(BENZAMIDINE) (2:1) (5 suppliers)

IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 4-hydroxybenzoic acid | CAS Registry Number: 93841-83-9
Synonyms: EINECS 299-055-3, p-Hydroxybenzoic acid, compound with p,p'-(hexane-1,6-diylbis(oxy))bis(benzamidine) (2:1)

Molecular Formula:	C₄₇H₅₈N₈O₇	Molecular Weight:	847.012820 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: NCPRQUMMTAXNLO-UHFFFAOYSA-N

93841-83-9

P-HYDROXYBENZOYLCHOLINE IODIDE (3 suppliers)

81947-42-4

P-HYDROXYBENZOYLECGONINE (3 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-HYDROXYBIPHENYLACETIC ACID (8 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 (9 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 (28 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-HYDROXYHIPPURYL-HIS-LEU-OH (7 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-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 (9 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 (3 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-Hydroxymethamphetamine (5 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 (1 supplier)

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-HYDROXYNOREPHEDRINE (2 suppliers)

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 (8 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-Hydroxyphenethyl anisate (9 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 (9 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 (6 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 (5 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 (3 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 (4 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 (7 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 (9 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 (8 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 (8 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 (2 suppliers)

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-Hydroxyphenylethyl p-coumarate (2 suppliers)

149030-02-4

P-HYDROXYPHENYLGUANIDINE HCL (3 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 (3 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-hydroxyphenylpyruvate (0 suppliers)

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

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