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CHEMICAL products beginning with : P
33251 to 33300 of 140898 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenylephrine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 20368-45-0
Synonyms: Eyelo, Matafa-lind, Eye-Gene, DL-Phenylephrine hydrochloride, Consorin, Degest, Efricel, Pyracort D, dl-meta-Sympatol hydrochloride, dl-Neo-synephrine hydrochloride, 154-86-9, EINECS 205-835-6, NSC 14029, SBB000429, 3-(1-hydroxy-2-(methylamino)ethyl)phenol hydrochloride, 3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride, (1)-3-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+-)-, l-1-(m-Hydroxyphenyl)-2-methyl-aminoethanol hydrochloride, (1R)-1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-ol, chloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-UHFFFAOYSA-N

20368-45-0
Phenylephrine Hydrochloride and Chlorpheniramine Maleate Capsule 5mg+4mg (0 suppliers)
Phenylephrine hydrochloride Impurity E (0 suppliers)
PHENYLEPHRINE HYDROCHLORIDE,IMP B (1 supplier)
Phenylephrine Hydrogentartrate (16 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 17162-39-9
Synonyms: EINECS 241-219-3, (R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NHKOTKKHHYKARN-AICCQWMNSA-N

17162-39-9
Phenylephrine hydrogentartrate EP8.0 (0 suppliers)
Phenylephrine Impurity 10 (0 suppliers)1391194-63-0
Phenylephrine Impurity 11 (1 supplier)1391194-51-6
Phenylephrine Impurity 19 (0 suppliers)2514691-61-1
Phenylephrine Impurity 2 (0 suppliers)
Phenylephrine impurity 23 (1 supplier)2353593-06-1
Phenylephrine Impurity 3 (0 suppliers)
Phenylephrine Impurity 4 (0 suppliers)
Phenylephrine Impurity 5 (0 suppliers)
Phenylephrine Impurity 6 (1 supplier)
Phenylephrine Impurity 9 (1 supplier)1391194-66-3
Phenylephrine Impurity D ((S)-Isomer) (0 suppliers)
PHENYLEPHRINE IMPURITY II{1-(3-HYDROXYPHENYL)-2-(METHYLAMINO) ETHANONE HCL} (1 supplier)
PHENYLEPHRINE IMPURITY-D, 1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)ETHANONE (1 supplier)
PHENYLEPHRINE IMPURITY-D, 2-(N-BENZYL-N-METHYLAMINO)-1-(3-HYDROXYPHENYL)ETHANONE (1 supplier)
PHENYLEPHRINE IMPURITY-D, 3-(2-(N-BENZYL-N-METHYLAMINO)-1-HYDROXYETHYL)PHENOL (1 supplier)
PHENYLEPHRINE IMPURITY-D, 3-(2-AMINO-1-HYDROXYETHYL)PHENOL (1 supplier)
PHENYLEPHRINE RACEMIC-3-GLUCURONIDE (1 supplier)
PHENYLEPHRINE SULFATHIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide;3-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 7645-09-2
Synonyms: AC1L2NC5, AC1Q412Y, 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-(1-hydroxy-2-methylaminoethyl)phenol, 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[1-hydroxy-2-(methylamino)ethyl]phenol, 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide - 3-[1-hydroxy-2-(methylamino)ethyl]phenol (1:1)

Molecular Formula: C18H22N4O4S2Molecular Weight: 422.521680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JOQHXYSRVMHSMA-UHFFFAOYSA-N

7645-09-2
Phenylephrine USP37 (0 suppliers)
PHENYLEPHRINE, [3H]- (1 supplier)
Phenylephrine-3-O-sulfate (4 suppliers)
Compound Structure IUPAC Name: [3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] hydrogen sulfate | CAS Registry Number: 1242184-39-9
Synonyms: UNII-3N3208T8VZ, 3N3208T8VZ, PE-3-O-sulfate, SCHEMBL15934322, Benzenemethanol, alpha-((methylamino)methyl)-3-(sulfooxy)-, (alphaR)-

Molecular Formula: C9H13NO5SMolecular Weight: 247.268220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RNPCQQLCTVIPNU-VIFPVBQESA-N

1242184-39-9
Phenylephrine-D-glucuronide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 2021255-73-0
Synonyms: ZINC39937399

Molecular Formula: C15H21NO8Molecular Weight: 343.330 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DMVJUYDQYGHJIC-QBOXMOKDSA-N

2021255-73-0
Phenylephrine-d3 (hydrochloride) (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1217858-50-8
Synonyms: (R)-Phenylephrine-d3 Hydrochloride, 3-[(1R)-1-hydroxy-2-(trideuteriomethylamino)ethyl]phenol;hydrochloride, HY-B0471S, CS-0203658, (R)-Phenylephrine-(methyl-d3) hydrochloride, analytical standard

Molecular Formula: C9H14ClNO2Molecular Weight: 206.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-SSUNAKLMSA-N

1217858-50-8
PHENYLEPHRINE-D3 GLUCURONIDE (1 supplier)
PHENYLEPHRINE-D3 HCL (1 supplier)
Phenylephrine-d3 HCl (Methyl-d3) (1 supplier)1217705-88-8
Phenylephrine-d6 (hydrochloride) (1 supplier)1089675-56-8
PHENYLEPHRINE-RACEMIC-D3-3-GLUCURONIDE (1 supplier)
PHENYLEPHRINE-RACEMIC-D3-3-GLUCURONIDE. (1 supplier)
PHENYLEPHRONE (1 supplier)
PHENYLEPHRONE-D3 (PHENYLEPHRINE IMPURITY C) (4 suppliers)1215790-70-3
PHENYLEPHRONE-D3 (1 supplier)
Phenylephrone-d3 Hydrochloride (3 suppliers)1246819-29-3
PHENYLETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-phenylethanol | CAS Registry Number: 1321-27-3
Synonyms: Benzeneethanol, 2-PHENYLETHANOL, Benzyl carbinol, Phenethyl alcohol, Phenethanol, Phenylethyl alcohol, Phenylethanol, Benzylcarbinol, Benzylmethanol, 2-Phenylethyl alcohol, Methanol, benzyl-, Phenethylalcohol, beta-Phenylethanol, 2-Phenethyl alcohol, Phenyl Ethanol, beta-Fenylethanol, Ethanol, 2-phenyl-, Phenyl ethyl alcohol, Ethanol, phenyl-, 2-Hydroxyethylbenzene

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N

1321-27-3
PHENYLETHANOLAMINE A (6 suppliers)1346746-81-3
PHENYLETHANOLAMINE A D3 (1 supplier)
Phenylethanolamine A-d3 (3 suppliers)2507994-61-6
PHENYLETHANOLAMINE N-METHYLTRANSFERASE,BOVINE,ADRENAL (4 suppliers)9037-68-7
PHENYLETHENYLDIISOPROPYLCHLOROSILANE 85% (1 supplier)
PHENYLETHYAMINE 98% (1 supplier)
PHENYLETHYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]acetamide | CAS Registry Number: 197574-94-0
Synonyms: Phenylethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, CHEMBL1818657, STOCK1N-01716, MolPort-002-508-776, ZINC4023458, AKOS027314081, MCULE-7479439080, AK298814, CA002178, CA008534, W0609, W-201732, 1-O-Phenethyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranose, 2-Phenylethyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside, B-D-GLUCOPYRANOSIDE, 2-PHENYLETHYL2-(ACETYLAMINO)-2-DEOXY-, N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenethoxytetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C16H23NO6Molecular Weight: 325.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AWQUKGSFRUAVQO-OXGONZEZSA-N

197574-94-0
PHENYLETHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2,5-dimethylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 197574-92-8
Synonyms: ZINC08433333, STOCK1N-34415, CTK8E7112, MolPort-000-189-980, AKOS002688242, MCULE-2519107621, AF-399/41692660, Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, 3-(acetylamino)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2-(2,5-dimethylphenoxy)tetrahydro-2H-pyran-4-yl acetate

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HLGSHDLKGYMREZ-ZGJYDULXSA-N

197574-92-8
PHENYLETHYL 4-METHYLCAFFEATE (1 supplier)
PHENYLETHYL ACETAL (8 suppliers)
Compound Structure IUPAC Name: 2-(1-phenethyloxyethoxy)ethylbenzene | CAS Registry Number: 122-71-4
Synonyms: Phenylethylacetal, 1,1-Bis(phenethyloxy)ethane, Acetaldehyde diphenethyl acetal, EINECS 204-568-2, CID101592, Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-, Benzene, 1,1'-(ethylidenebis(oxy-2,1-ethanediyl))bis-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBMMTNRBVCXMHJ-UHFFFAOYSA-N

122-71-4
33251 to 33300 of 140898 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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