P-HYDROXY-BZ-ALA-PHE-OH,P-HYDROXY-LEVOMILNACIPRAN CARBAMOYL-Î’-D-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1401 to 1450 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-HYDROXY-BZ-ALA-PHE-OH (4 suppliers)

92279-13-5

P-HYDROXY-LEVOMILNACIPRAN CARBAMOYL-Î’-D-GLUCURONIDE (1 supplier)

P-HYDROXY-LEVOMILNACIPRAN CARBAMOYL-BETA-D-GLUCURONIDE (1 supplier)

P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE (9 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-HYDROXY-PAC-1-D8 (1 supplier)

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-HYDROXYAMPHETAMINE-D6 HYDROCHLORIDE (1 supplier)

P-Hydroxyanisole (60 suppliers)

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

150-76-5

P-HYDROXYATAZANAVIR (1 supplier)

P-HYDROXYATAZANAVIR-D4 (1 supplier)

P-HYDROXYATORVASTATIN, CALCIUM (1 supplier)

P-HYDROXYATORVASTATIN-D5 LACTONE (1 supplier)

P-HydroxyBenzaldehyde (5 suppliers)

128-08-0

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 (1 supplier)

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 (3 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 (6 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 (1 supplier)

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 Esters (1 supplier)

P-HYDROXYBENZOIC ACID METHYL ESTER[CARBOXYL-14C (1 supplier)

P-HYDROXYBENZOIC ACID POTASSIUM SALT (9 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, [CARBOXYL-14C] (1 supplier)

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-Hydroxybenzophenone (51 suppliers)

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

1137-42-4

P-HYDROXYBENZOYLCHOLINE IODIDE (2 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-HYDROXYBENZOYLECGONINE-D3 (1 supplier)

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 (10 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-HYDROXYCINNAMYLNITRILE (9 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 (2 suppliers)

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 (1 supplier)

P-HYDROXYEPHEDRINE HYDROCHLORIDE (OXILIFRINE HYDROCHLORIDE) (1 supplier)

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-HYDROXYL CINNAMIC ACID (1 supplier)

P-HYDROXYL HYPNONE >98.0% BY HPLC (1 supplier)

P-HYDROXYL HYPNONE 98.0+% (1 supplier)

P-HYDROXYMANDELONITRILE (12 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 (2 suppliers)

120583-18-8

P-HYDROXYMESOCARB (5 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 (1 supplier)

P-HYDROXYMETHADONE HYDROCHLORIDE (1 supplier)

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-Hydroxymethylcinnamate (0 suppliers)

P-HYDROXYNOREPHEDRINE (3 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

1401 to 1450 of 139904 results Page:

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