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CHEMICAL products beginning with : P
84951 to 85000 of 111231 results  Page: << Previous 50 Results [1700] 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPOXYCAINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-2-propoxybenzoate hydrochloride | CAS Registry Number: 550-83-4
Synonyms: Blockain, Propoxycaine, Darvon, Dolene, Kesso-Gesic, Propoxycaine HCl, Propoxyphene HCl, Ravocaine hydrochloride, Propoxycaine hydrochloride, Prophene 65, Pravocaine hydrochloride, Blockaine hydrochloride, Propoxyphene HCl 65, Blockaine hydrochloride (TN), MLS002154133, UNII-K490D39G46, WIN 3459, EINECS 208-988-7, Propoxycaine hydrochloride (USP), CHEBI:695277

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GITPCGSPKUQZTE-UHFFFAOYSA-N

550-83-4
PROPOXYCARBAZONE; (METHYL 2-[[[(4,5-DIHYDRO-4-METHYL-5-OXO-3-PROPOXY-1H-1,2,4-TRIAZOL-1-YL)CARBONYL]AMINO]SULFONYL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoate | CAS Registry Number: 145026-81-9
Synonyms: Propoxycarbazone, Propoxycarbazone {ISO], CID177355, NCGC00163934-01, Methyl 2-[(4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoate, Benzoic acid, 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)-, methyl ester

Molecular Formula: C15H18N4O7SMolecular Weight: 398.391020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JTHMVYBOQLDDIY-UHFFFAOYSA-N

145026-81-9
PROPOXYETHANOL ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-propoxyethyl acetate | CAS Registry Number: 120519-46-2
Synonyms: Egpea, 2-Propoxyethyl acetate, Propoxyethanol acetate, 2-Propoxyethanol acetate, Ethanol, 2-propoxy-, acetate, CID30233, BRN 1752077, Ethylene glycol monopropyl ether acetate, ACETIC ACID, 2-PROPOXYETHYL ESTER, LS-12805, 1-02-00-00066 (Beilstein Handbook Reference), 20706-25-6, 93215-71-5

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMAQLCVJIYANPZ-UHFFFAOYSA-N

120519-46-2
Propoxyethyl Chloride (0 suppliers)
PROPOXYLATED (5) GLYCEROL TRIACRYLATE, MW 589 (0 suppliers)
Propoxylated 2-Butyne-1,4 -Diol (0 suppliers)
Propoxylated Bisphenol-A (7 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;propane-1,3-diol | CAS Registry Number: 62611-29-4
Synonyms: Bisphenol A propoxylate/ethoxylate

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VCWXQFDVLRLBJU-UHFFFAOYSA-N

62611-29-4
Propoxylated Castor Oil (3 suppliers)61790-96-3
Propoxylated Derivatives (0 suppliers)
PROPOXYLATED ETHOXYLATED SOYA AMINE (1 supplier)68153-97-9
Propoxylated Glycerin (12 suppliers)25791-96-2
Propoxylated Neopentyl Glycol Diacrylate (14 suppliers)
Compound Structure IUPAC Name: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate | CAS Registry Number: 84170-74-1
Synonyms: 111216-02-5, 113676-63-4, 122989-11-1, 159602-17-2, 82643-33-2, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha'-(2,2-dimethyl-1,3-propanediyl)bis(omega-((1-oxo-2-propenyl)oxy)-

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQGDHQASSFDDLD-UHFFFAOYSA-N

84170-74-1
Propoxylated Propargyl Alcohol (0 suppliers)
Propoxylated Trimethylolpropane Triacrylate (1 supplier)
Propoxylates (2 suppliers)
PROPOXYMETHANOL (3 suppliers)
Compound Structure IUPAC Name: propoxymethanol | CAS Registry Number: 6849-30-5
Synonyms: Propoxymethanol, EINECS 229-938-0, CID3014524

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPDIHEGWJJPPSG-UHFFFAOYSA-N

6849-30-5
PROPOXYPHENE (3 suppliers)
PROPOXYPHENE CARBINOL (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)-2-(3-methoxyphenyl)-3-methyl-1-phenylbutan-2-yl] propanoate; propanedioic acid | CAS Registry Number: 37947-49-2
Synonyms: Propoxyphene carbinol, CID62973, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-(3-methoxyphenyl-, propanoate (ester), propanedioate (1:1) (salt), Propanedioic acid, compd. with 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-(phenylmethyl)propyl propanoate (1:1)

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFCXHWOOMVDKPG-UHFFFAOYSA-N

37947-49-2
Propoxyphene Napsylate (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; naphthalene-2-sulfonic acid | CAS Registry Number: 17140-78-2
Synonyms: Darvon N, Propoxyphene napsylate, Propacet 100, DARVON-N, Dextropropoxyphene Napsylate, DARVON-N W/ ASA, (+)- Propoxyphene napsylate, DARVOCET-N 50, DARVOCET-N 100, Propoxyphene napsylate anhydrous, Propoxyphene napsylate (anhydrous), Propoxyphene 2-naphthalenesulfonate, EINECS 241-205-7, C22H29NO2.C10H8O3S, LS-94924, PROPOXYPHENE NAPSYLATE AND ACETAMINOPHEN, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, 2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, compd. with (+)-alpha-(2-dimethylamino)-1-methylethyl-alpha-phenylphenethyl propionate (1:1), 2-Naphthalenesulfonic acid, compd. with (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)p- ropyl propanoate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (1S,2R)-, 2-naphthalenesulfonate (salt)

Molecular Formula: C32H37NO5SMolecular Weight: 547.704880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZPXFHVJUUSVLH-MYXGOWFTSA-N

17140-78-2
Propoxyphene Related Compound B (50 mg) (alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane) (2 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate | CAS Registry Number: 53990-51-5
Synonyms: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl acetate, AC1L3M5Z, AC1Q5Y32, CTK8D5162, [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate, alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenyl-Benzeneethanol 1-Acetate

Molecular Formula: C21H27NO2Molecular Weight: 325.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPOZMXNNOJHTDY-UHFFFAOYSA-N

53990-51-5
PROPOXYPHENE-D5 (6 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate | CAS Registry Number: 136765-49-6
Synonyms: AKOS015910230, I14-40081

Molecular Formula: C22H29NO2Molecular Weight: 344.501969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-WVDYZBLBSA-N

136765-49-6
Propoxyphene-d5 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] 2,2,3,3,3-pentadeuteriopropanoate;hydrochloride | CAS Registry Number: 1276197-49-9
Synonyms: QMQBBUPJKANITL-HYOVGAQCSA-N

Molecular Formula: C22H30ClNO2Molecular Weight: 380.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMQBBUPJKANITL-HYOVGAQCSA-N

1276197-49-9
Propoxyphene-d7 Hydrochloride Salt (Mixture of Diastereoisomers) (5 suppliers)
Compound Structure IUPAC Name: [1,1-dideuterio-4-(dimethylamino)-3-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylbutan-2-yl] propanoate;hydrochloride | CAS Registry Number: 125440-89-3
Synonyms: Deprancol-d7, Algaphan-d7, Antalvic-d7, Develin-d7, Darvon-d7, |A-Propoxyphene-d7 Hydrochloride, |A-d-Propoxyphene-d7 Hydrochloride, |A-[2-(Dimethylamino)-1-methylethyl]-|A-phenylbenzeneethanol-d7 Propanoate Hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 382.975232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMQBBUPJKANITL-QKNKJCAASA-N

125440-89-3
PROPOXYPHENYL HOMOHYDROXYSILDENAFIL (6 suppliers)
Compound Structure IUPAC Name: 5-[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139755-87-6
Synonyms: UNII-X2QZ4N72AY, X2QZ4N72AY, AC1NHNM6, SCHEMBL1190, SCHEMBL7782809, DDQVAJSWFPJSGC-UHFFFAOYSA-N, Propoxyphenyl homohydroxysildenafil, Propoxyphenyl hydroxyhomosildenafil, AKOS003588711, 1-Piperazineethanol, 4-((3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-propoxyphenyl)sulfonyl)-, 5-(5-(4-(2-Hydroxyethyl)piperazinylsulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one, 5-[5-[[4-(2-Hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-one, 5-[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one, 5-{5-[4-(2-hydroxyethyl)piperazinylsulphonyl]-2-n-propoxyphenyl}-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-pyrimidin-7-one, 5-{5-[4-(2-Hydroxyethyl)piperazinylsulphonyl]-2-n-propoxyphenyl}-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-5-(5-((4-(2-hydroxyethyl)-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1-methyl-3-propyl-

Molecular Formula: C24H34N6O5SMolecular Weight: 518.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DDQVAJSWFPJSGC-UHFFFAOYSA-N

139755-87-6
Propoxyphenyl Noracetildenafil (1 supplier)147676-64-0
Propoxyphenyl Sildefil (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 877777-10-1
Synonyms: UNII-2JW56253DF, 2JW56253DF, Propoxyphenyl sildenafil, o-Desethyl o-propyl sildenafil, 1,6-Dihydro-1-methyl-5-(5-((4-methyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-1-methyl-5-(5-((4-methyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-3-propyl-, Piperazine, 1-((3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-propoxyphenyl)sulfonyl)-4-methyl-

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KTHQLYOWYJTHOD-UHFFFAOYSA-N

877777-10-1
Propoxyphenyl Thioaildefil (7 suppliers)
Compound Structure IUPAC Name: 5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 856190-49-3
Synonyms: UNII-INU1I5I7Q2, INU1I5I7Q2, Propoxyphenyl thioaildenafil, Propoxyphenyl sulfoaildenafil, SCHEMBL5452865, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-

Molecular Formula: C24H34N6O3S2Molecular Weight: 518.695160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MAUZRONCLPZRSZ-IYBDPMFKSA-N

856190-49-3
Propoxyphenyl ThiohoMosidenafil (6 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 479073-88-6
Synonyms: UNII-BI6Z038K81, Propoxyphenyl thiohomosildenafil, BI6Z038K81, Propoxyphenylthiohomosildenafil, SCHEMBL6715686, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(5-((4-ethyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, Piperazine, 1-((3-(4,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-propoxyphenyl)sulfonyl)-4-ethyl-

Molecular Formula: C24H34N6O3S2Molecular Weight: 518.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOAOIWRANOXNDE-UHFFFAOYSA-N

479073-88-6
Propoxyphenyl Thiosildenafil (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 479073-87-5
Synonyms: UNII-N87G0REJ28, N87G0REJ28, Propoxyphenyl thiosildenafil, SCHEMBL6716951, FKEJNNYWAHHVDX-UHFFFAOYSA-N, 1-methyl-5-[5-(4-methylpiperazine-1-sulfonyl)-2-propoxyphenyl]-3-propyl-1,6-dihydropyrazolo[4,3-d]pyrimidine-7-thione, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 1,6-dihydro-1-methyl-5-(5-((4-methyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-3-propyl-

Molecular Formula: C23H32N6O3S2Molecular Weight: 504.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FKEJNNYWAHHVDX-UHFFFAOYSA-N

479073-87-5
PROPOXYPROPANOL (6 suppliers)
Compound Structure IUPAC Name: 3-propoxypropan-1-ol | CAS Registry Number: 30136-13-1
Synonyms: Propoxypropanol, Propasol P, n-Propoxypropanol, PROPASOL Solvent P, Propanol, 1(or 2)-propoxy-, Propylene glycol monopropyl ether, n-Propoxypropanol (mixed isomers), EINECS 250-069-8, CID61868, LS-122654

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDMRLRNXHLPZJN-UHFFFAOYSA-N

30136-13-1
PROPOXYTETRAMETHYL PIPERIDINYL DIMETHICONE (2 suppliers)171543-65-1
Proppant (2 suppliers)
Propranolol (20 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 525-66-6
Synonyms: propranolol, Propanolol, Inderal, beta-Propranolol, Anapriline, Avlocardyl, Euprovasin, Proprasylyt, Anaprilin, Betalong, Corpendol, Propanix, Dociton, Reducor, Sawatal, Sumial, propranololo, Inderalici, Propanalol, Berkolol

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQHHHDLHHXJYJD-UHFFFAOYSA-N

525-66-6
Propranolol (14 suppliers)
Compound Structure IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 5051-22-9
Synonyms: D-Propranolol, Dextropropranolol, 2R-Propranolol, (+)-Propranolol, DEXPROPRANOLOL, R-(+)-Propranolol, R (+)-Propanolol, Despropranolo [DCIT], Tocris-0624, Tocris-0835, (R)-(+)-propranolol, Prestwick0_001075, Prestwick1_001075, Prestwick2_001075, Lopac-P-0884, Lopac-P-8688, Dexpropranololum [INN-Latin], Dexpropranolol [INN:BAN], SPBio_002995, CHEBI:8736

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N

5051-22-9
Propranolol D7 (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 1613439-56-7
Synonyms: AKOS016339616, (+/-)-Propranolol-(isopropyl-d7) hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula: C16H22ClNO2Molecular Weight: 302.850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-ODLOEXKQSA-N

1613439-56-7
PROPRANOLOL GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 66322-66-5
Synonyms: Propranolol glucuronide, CID119515, beta-D-Glucopyranosiduronic acid, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl

Molecular Formula: C22H29NO8Molecular Weight: 435.467560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PCALHJGQCKATMK-PLEVBHNASA-N

66322-66-5
PROPRANOLOL GLYCOL (13 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yloxypropane-1,2-diol | CAS Registry Number: 36112-95-5
Synonyms: Propranolol glycol, Propanolol glycol, Oprea1_270821, GNF-Pf-4919, 1-(2,3-Dihydroxypropoxy)naphthalene, CHEBI:685852, MolPort-002-051-589, 3-(alpha-Naphthoxy)-1,2-propanediol, CID37369, Naphthalene, 1-(2,3-dihydroxypropoxy)-, NCGC00024825-02, 1,2-PROPANEDIOL, 3-(1-NAPHTHYLOXY)-, 1,2-Propanediol, 3-(1-naphthalenyloxy)-, LS-120684

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYNNMWGWFIGTIC-UHFFFAOYSA-N

36112-95-5
Propranolol HCl (55 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

318-98-9
Propranolol HCl BP (1 supplier)
Propranolol Hydrochloride Injection 1mg/ml (0 suppliers)
Propranolol Impurity A (0 suppliers)
Propranolol Impurity B (EP) (0 suppliers)
Propranolol Impurity C (0 suppliers)
Propranolol Impurity C (EP) (0 suppliers)
PROPRANOLOL LAURATE (7 suppliers)
Compound Structure IUPAC Name: dodecanoic acid; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 138656-55-0
Synonyms: Propranolol laurate, Propranolol dodecanoate, CID3036087, Dodecanoic acid, compd. with 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol (1:1)

Molecular Formula: C28H45NO4Molecular Weight: 459.661200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CAWRJDLZCQEKMX-UHFFFAOYSA-N

138656-55-0
PROPRANOLOL MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-chloroethyl)amino]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 73631-12-6
Synonyms: Propranolol mustard, CID155799, 1-(1-Naphthyloxy)-3-(bis(2-chloroethyl)amino)-2-propanol, 1-(1-Naphthyloxy)-3-[bis(2-chloroethyl)amino]-2-propanol, 1-[Bis(2-chloroethyl)amino]-3-(1-naphthyloxy)-2-propanol, 2-Propanol, 1-(bis(2-chloroethyl)amino)-3-(1-naphthalenyloxy)-

Molecular Formula: C17H21Cl2NO2Molecular Weight: 342.260140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URWCLWXLBSIIII-UHFFFAOYSA-N

73631-12-6
PROPRANOLOL N-ALDONITRONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-naphthalen-1-yloxy-N-propan-2-ylpropan-1-imine oxide | CAS Registry Number: 84418-34-8
Synonyms: Propranolol N-aldonitrone, CHEBI:335440, CID6438998, 3-(1-Naphthoxy)-2-hydroxypropionaldehyde N-isopropylnitrone, (1Z)-1-[isopropyl(oxido)imino]-3-(1-naphthyloxy)propan-2-ol, 2-Propanol, 1-((1-methylethyl)imino)-3-(1-naphthalenyloxy)-, N-oxide, (E)-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZIWJRLPDPBUQJ-YVLHZVERSA-N

84418-34-8
Propranolol N-Formyl Impurity (4 suppliers)77252-67-0
Propranolol Pellets (0 suppliers)
Proprietary blend of glycerol and surfactants (1 supplier)1915-02-2
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