p-Hydroxy Phenobarbital Glucuronide,P-Hydroxy Phenyl Glycine Suppliers & Manufacturers

CHEMICAL products beginning with : P

1401 to 1450 of 140801 results Page:

20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

p-Hydroxy Phenobarbital Glucuronide (1 supplier)

18743-41-4

P-Hydroxy Phenyl Glycine (21 suppliers)

IUPAC Name: 2-(4-hydroxyanilino)acetic acid | CAS Registry Number: 122-87-2
Synonyms: Photoglycine, Glitsin, Monazol, Glycin, Iconyl, Hydroxyphenyl glycine, 'Glycine', p-Hydroxyphenylglycine, N-(4-Hydroxyphenyl)glycine, p-Hydroxyphenyl glycine, p-Hydroxyanilinoacetic acid, N-(p-Hydroxyphenyl)glycine, 4-(Carboxymethylamino)phenol, Glycine, N-(4-hydroxyphenyl)-, N-(p-Hydroxyphenol)glycine, p-Hydroxyphenylaminoacetic acid, Glycine, N-(p-hydroxyphenyl)-, Oprea1_834086, H51507_ALDRICH, NSC9267

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRUZLCLJULHLEY-UHFFFAOYSA-N

122-87-2

P-Hydroxy Phenyl Glycine Dane Salt (1 supplier)

P-HYDROXY PHENYL METHYL CARBINOL (2 suppliers)

IUPAC Name: 1-phenoxyethanol | CAS Registry Number: 56101-99-6
Synonyms: 1-Phenoxyethanol, Ethanol, phenoxy-, SureCN15709, AGN-PC-01MIPK, CTK8J3163, 215-EP2274983A1, 215-EP2287158A1, 215-EP2308857A1, 215-EP2308858A1, 215-EP2311816A1, 215-EP2311817A1

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFAJZOBODPHBG-UHFFFAOYSA-N

56101-99-6

P-Hydroxy Phenylacetamidem (0 suppliers)

P-Hydroxy Phenylacetonitrile (40 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 14191-95-8
Synonyms: 4-Hydroxybenzyl cyanide, 4-Hydroxyphenylacetonitrile, p-Hydroxybenzyl cyanide, (4-Hydroxyphenyl)acetonitrile, p-Hydroxyphenylacetonitrile, PHBC, 4-Hydroxybenzeneacetonitrile, Benzeneacetonitrile, 4-hydroxy-, Acetonitrile, (p-hydroxyphenyl)-, 4-HYDROXYBENZYLCYANIDE, para-hydroxybenzylcyanide, C8H7NO, H21101_ALDRICH, 54874_FLUKA, CHEBI:16667, EINECS 238-046-0, NSC 76080, 4-Hydroxyphenylacetic acid nitrile, CPD-1074, NSC76080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYKYOOPFBCOXSL-UHFFFAOYSA-N

14191-95-8

P-HYDROXY TRIAMTERENE SULFATE (7 suppliers)

IUPAC Name: [4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfate | CAS Registry Number: 1476-48-8
Synonyms: Hydroxytriamterene sulfate, Hydroxytriamterene sulfate ester, CID162951, Hydroxytriamterene sulfuric acid ester, LS-105159, Sulfuric acid, 4-(2,4,7-triamino-6-pteridinyl)phenyl ester, 4-(2,4,7-Triaminopteridin-6-yl)phenol hydrogen sulfate (ester), Phenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester), Phenol, 4-(2,4-diamino-6-pteridinyl)-, hydrogen sulfate (ester), 61867-18-3, 94505-25-6

Molecular Formula:	C₁₂H₁₁N₇O₄S	Molecular Weight:	349.325240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: UGLZTFAGJYBEIZ-UHFFFAOYSA-N

1476-48-8

P-Hydroxy Valerophenone (28 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 2589-71-1
Synonyms: p-Valerylphenol, 4-Valerylphenol, p-Hydroxyvalerophenone, 4'-Hydroxyvalerophenone, Valerophenone, 4'-hydroxy-, ChemDiv3_014404, 1-Pentanone, 1-(4-hydroxyphenyl)-, MLS000522198, 245143_ALDRICH, NSC49186, NSC49321, EINECS 219-978-7, NSC 49186, NSC 49321, ZINC01681257, IDI1_030202, SMR000132606, AI3-11694, ST5405539, EU-0033275

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N

2589-71-1

P-HYDROXY-(D)-PHENYLGLYCYL AMOXICILLIN-D4 (1 supplier)

P-HYDROXY-A-(1-((1-METHYL-2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(1-phenylsulfanylpropan-2-yl)azanium chloride | CAS Registry Number: 34920-63-3
Synonyms: CID36990, LS-43048, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-(phenylthio)ethyl)amino)ethyl)-, hydrochloride, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenylthioethylamino)-1-propanol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂S	Molecular Weight:	353.906660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GERKTRYHBKQUNN-UHFFFAOYSA-N

34920-63-3

P-HYDROXY-A-(1-((2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 4-[1-hydroxy-3-(2-phenylsulfanylethylamino)propyl]phenol | CAS Registry Number: 34920-62-2
Synonyms: BRN 2290781, CID36989, LS-43051, p-Hydroxy-alpha-(1-((2-(phenylthio)ethyl)thio)ethyl)benzyl alcohol, Benzenemethanol, 4-hydroxy-alpha-(1-((2-(phenylthio)ethyl)amino)ethyl)-, BENZYL ALCOHOL, p-HYDROXY-alpha-(1-((2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)-

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMAPGCJANWCMIT-UHFFFAOYSA-N

34920-62-2

P-HYDROXY-A-(1-((2-METHYL-1,4-BENZODIOXAN-2-YLMETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)

IUPAC Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrochloride | CAS Registry Number: 87081-20-7
Synonyms: CID3070910, CID 3070910, LS-43038, Benzyl alcohol, p-hydroxy-alpha-(1-((2-methyl-1,4-benzodioxan-2-ylmethyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DLMLEHJKEKKHDN-UHFFFAOYSA-N

87081-20-7

P-HYDROXY-A-(1-((3-(PHENYLTHIO)PROPYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: [3-hydroxy-3-(4-hydroxyphenyl)propyl]-(3-phenylsulfanylpropyl)azanium chloride | CAS Registry Number: 34920-64-4
Synonyms: Sid 178422, 57476-29-6 (Parent), CID36992, LS-43052, 1-(p-Hydroxyphenyl)-2-(3'-phenylthiopropylamino)-1-propanol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)-, hydrochloride, Benzyl alcohol, p-hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)-, hydrochloride, p-Hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂S	Molecular Weight:	353.906660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDPDJLXMNDIZMR-UHFFFAOYSA-N

34920-64-4

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 (1 supplier)

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 (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 (61 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 (6 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 (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 (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 (52 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)

1401 to 1450 of 140801 results Page:

20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40