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CHEMICAL products beginning with : P
14201 to 14250 of 108620 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENETHYLZINC BROMIDE (21 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);ethylbenzene | CAS Registry Number: 308796-14-7
Synonyms: Phenethylzinc bromide solution, 499307_ALDRICH, AKOS016018003, Phenethylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9BrZnMolecular Weight: 250.441060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHVLYRZWQLDARE-UHFFFAOYSA-M

308796-14-7
PHENETICILLIN (17 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 147-55-7
Synonyms: phenethicillin, Pheneticillin, Phenethicilin, Pheneticilline, Pheneticillinum, Feneticilina, Phenoxy PC, Phenoxyethylpenicillin, PEPC, Pheneticillin (INN), Spectrum_000736, 1-Phenoxyethylpenicillin, Prestwick0_000723, Prestwick1_000723, Prestwick2_000723, Prestwick3_000723, Spectrum2_001337, Spectrum3_000281, Spectrum4_000393, Spectrum5_001431

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NONJJLVGHLVQQM-JHXYUMNGSA-N

147-55-7
PHENETOLE, 2,4,5-TRICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 16-methylheptadecanoic acid;2-methylprop-2-enoic acid;propan-2-ol;titanium | CAS Registry Number: 80057-44-9
Synonyms: Isopropyl dimethacryloyl isostearoyl titanate, EINECS 262-836-4, Isopropyl dimethacryl isostearoyl titanate, 61548-33-2, (Isooctadecanoato-O)bis(methacrylato-O)(propan-2-olato)titanium, Titanium, (isooctadecanoato-kappaO)bis(2-methyl-2-propenoato-kappaO)(2-propanolato)-, 58766-23-7

Molecular Formula: C29H56O7TiMolecular Weight: 564.627 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HIQAWCBKWSQMRQ-UHFFFAOYSA-N

80057-44-9
Phenetole,chloroisopropylmethyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-2-methylpropyl)-2-ethoxybenzene | CAS Registry Number: 12379-45-2
Synonyms: Chloroisopropylmethylphenetole, Phenetole, chloroisopropylmethyl-

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITVXVEVKDHQTRF-UHFFFAOYSA-N

12379-45-2
PHENETOLE,O-(P-CHLOROPHENOXY)-SS-PYRROLIDINYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]pyrrolidine hydrochloride | CAS Registry Number: 26327-75-3
Synonyms: CID213430, LS-103801, Phenetole, o-(p-chlorophenoxy)-beta-pyrrolidinyl-, hydrochloride, Ether, p-chlorophenyl o-(2-pyrrolidinylethoxy)phenyl, hydrochloride

Molecular Formula: C18H21Cl2NO2Molecular Weight: 354.270840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVEUGKFPXMGHPJ-UHFFFAOYSA-N

26327-75-3
PHENETOLE,SS-(N-(2-IODOETHYL)-N-ETHYLAMINO)-2-ISOPROPYL-5-METHYL- HCL (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-iodoethyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride | CAS Registry Number: 16793-53-6
Synonyms: WV 807, CID204699, LS-103822, p-Cymene, 3-(2-(N-ethyl-N-(2-iodoethyl)amino)ethoxy)-, hydrochloride, beta-(N-(2-Iodoethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, beta-(N-(2-iodoethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride

Molecular Formula: C16H27ClINOMolecular Weight: 411.749150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWIKXSYQLYDJID-UHFFFAOYSA-N

16793-53-6
Phenformin (48 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine | CAS Registry Number: 114-86-3
Synonyms: Phenformine, Fenformin, Pedg, PHENFORMIN, Normoglucina, Cronoformin, Fenfoduron, Fenformina, Glukopostin, Lentobetic, Phenformix, Feguanide, Fenormin, Azucaps, Debeone, Debinyl, Dibiraf, Dibotin, Glyphen, Insoral

Molecular Formula: C10H15N5Molecular Weight: 205.259600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N

114-86-3
Phenformin Hydrochloride (88 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine hydrochloride | CAS Registry Number: 834-28-6
Synonyms: Meltrol, Dipar, Phenformin.HCl, Phenformin HCl, Phenethylbiguanide, Meltrol-50, PHENFORMIN HYDROCHLORIDE, Prestwick_615, DBI-TD, Phenformin, hydrochloride, USAF VI-6, Phenoformine hydrochloride, Phenethylbiguanide hydrochloride, Phenformin HCl No. 9113, CCRIS 4857, C10H15N5.HCl, MLS000028506, MLS001148130, MLS002154228, P7045_SIGMA

Molecular Formula: C10H16ClN5Molecular Weight: 241.720540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-N

834-28-6
Phengl methacrylate (1 supplier)
PHENGLUTARIMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-(2-diethylaminoethyl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 1156-05-4
Synonyms: Phenglutarimide, Phenglutarimide (INN), CID102669, D07301, 2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, 3-[2-(diethylamino)ethyl]-3-phenylpiperidine-2,6-dione

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMBKRQFMIILCH-UHFFFAOYSA-N

1156-05-4
PHENHEXYL ISOTHIOCYANATE N-ACETYL-L-CYSTEINE CONJUGATE (4 suppliers)201593-39-7
PHENHOMAZINE (10 suppliers)
Compound Structure IUPAC Name: (6Z,12Z)-4a,5,10a,11-tetrahydrobenzo[c][1,5]benzodiazocine | CAS Registry Number: 262-99-7
Synonyms: Phenhomazine, Dibenzo(b,f)(1,5)diazocine, CID3081938

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQUBYGCHXUYHB-HWAYABPNSA-N

262-99-7
Phenibut (4 suppliers)
PHENICIN (12 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(2,3-dihydroxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methylcyclohex-5-ene-1,2,4-trione | CAS Registry Number: 128-68-7
Synonyms: Phenicin, Phoenicin, Phoenicine, BFRRTQSWBORPKV-UHFFFAOYSA-, CID5488908, (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 2,2'-dihydroxy-4,4'-dimethyl-, InChI=1/C14H10O6/c1-5-3-7(15)9(13(19)11(5)17)10-8(16)4-6(2)12(18)14(10)20/h3-4,19-20H,1-2H3

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LAGMLQNYJKFAHG-MDZDMXLPSA-N

128-68-7
PHENINDAMINE (19 suppliers)
Compound Structure IUPAC Name: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine | CAS Registry Number: 82-88-2
Synonyms: Phenindamine, Thephorin, Phenindaminum, Phenindiamine, Fenindamina, Phenindamine (INN), Fenindamina [INN-Spanish], Phenindaminum [INN-Latin], Phenindamine [INN:BAN], 569-59-5 (tartrate), 5503-08-2 (hydrochloride), EINECS 201-443-4, C19H19N, CHEBI:130096, CID11291, NU 1504, BRN 0221083, PDSP1_000151, PDSP2_000150, DB01619

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISFHAYSTHMVOJR-UHFFFAOYSA-N

82-88-2
Phenindamine Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin-2-ium;chloride | CAS Registry Number: 5503-08-2
Synonyms: Thephorin hydrochloride, NU 1504 hydrochloride, Phenindamine hydrochloride, 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene hydrochloride, 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrochloride, 1H-INDENO(2,1-c)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, HYDROCHLORIDE, AC1L2IU1, C19H19N.HCl, LS-81960, 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridinium chloride, 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin-2-ium chloride

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOBFRYKYYDPOEC-UHFFFAOYSA-N

5503-08-2
PHENINDAMINE TARTRATE (15 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine | CAS Registry Number: 569-59-5
Synonyms: Pernovine, Plegine, Phenindamine, Nolahist, Thephorin, Phenindamine tartrate, Mixture Name, PV Tussin Syrup, PV Tussin Tablet, Nolahist (TN), Phenindamine bitartrate, Phenindamine hydrogen tartrate, Phenindamine tartrate (USAN), Phenindamine tartrate [USAN], 82-88-2 (Parent), EINECS 209-320-7, C19H19N, NSC 91526, CID11290, LS-81961

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WFXURHIXPXVPGM-LREBCSMRSA-N

569-59-5
Phenindione (9 suppliers)774-56-2
Phenindione D5 (7 suppliers)70711-53-4
PHENIODOL SODIUM (7 suppliers)
Compound Structure IUPAC Name: disodium 3-(4-hydroxy-3,5-diiodophenyl)-2-phenylpropanoate | CAS Registry Number: 7009-60-1
Synonyms: Feniodol sodico, Pheniodol sodium, Pheniodol sodique, Pheniodolum natricum, SODIUM IODOALPHIONATE, Feniodol sodico [INN-Spanish], Pheniodol sodique [INN-French], Pheniodolum natricum [INN-Latin], CID23445, EINECS 230-288-5, Sodium 3-(4-hydroxy-3,5-diiodophenyl)-2-phenylpropionate, Benzenepropanoic acid, 4-hydroxy-3,5-diiodo-alpha-phenyl-, monosodium salt, Propionic acid, 3-(4-hydroxy-3,5-diiodophenyl)-2-phenyl-, monosodium salt

Molecular Formula: C15H11I2Na2O3+Molecular Weight: 539.034520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAFLCGSTQZBNRV-UHFFFAOYSA-M

7009-60-1
Pheniramine (47 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 86-21-5
Synonyms: pheniramine, Feniramine, Prophenpyridamine, Tripoton, Propheniramine, Trimeton, Pyriton, Avil, Metron, Histapyridamine, Feniramina, Pheniraminum, Inhiston, Naphcon-A, Pheniramine Bimaleate, Feniramina [INN-Spanish], Pheniraminum [INN-Latin], Pheniramine [INN:BAN], VISINE-A, OPCON-A

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHNSHDBIRRJRN-UHFFFAOYSA-N

86-21-5
PHENIRAMINE 4-AMINOSALICYLATE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 3269-83-8
Synonyms: Avil, Pheniramine p-aminosalicylate, Pheniramine 4-aminosalicylate, Pheniramine aminosalicylate, EINECS 221-888-8, CID92952, LS-131438, LS-131439, Salicylic acid, 4-amino-, compd. with prophenpyridamine, Salicylic acid, 4-amino-, compd. with prophenpyridamine (6CI), Benzoic acid, 4-amino-2-hydroxy-, compd. with N,N-dimethyl-gamma-phenyl-2-pyridinepropanamine, Pyridine, 2-(alpha-(2-dimethylamino)ethyl)benzyl-, mixed with p-aminosalicylic acid, Salicylic acid, 4-amino-, compd. with 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, pyridine, 2508-73-8

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJAJSEABEYJWLC-UHFFFAOYSA-N

3269-83-8
PHENIRAMINE AMINOSALICYLATE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 2508-73-8
Synonyms: Avil, Pheniramine p-aminosalicylate, Pheniramine 4-aminosalicylate, Pheniramine aminosalicylate, EINECS 221-888-8, CID92952, LS-131438, LS-131439, Salicylic acid, 4-amino-, compd. with prophenpyridamine, Salicylic acid, 4-amino-, compd. with prophenpyridamine (6CI), Benzoic acid, 4-amino-2-hydroxy-, compd. with N,N-dimethyl-gamma-phenyl-2-pyridinepropanamine, Pyridine, 2-(alpha-(2-dimethylamino)ethyl)benzyl-, mixed with p-aminosalicylic acid, Salicylic acid, 4-amino-, compd. with 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, pyridine, 3269-83-8

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJAJSEABEYJWLC-UHFFFAOYSA-N

2508-73-8
Pheniramine Maleate (89 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-20-7
Synonyms: Inhiston, Trimeton, Trimetose, Daneral, Metron, Avil-retard, Mixture Name, Naphcon a, Naphcon-A, PHENIRAMINE MALEATE, Prestwick_769, Dristan Nasal Spray, Pheniramine maleate salt, VISINE-A, OPCON-A, Prophenpyridamine maleate, Ru-Tuss Hydrocodone Liquid, Pheniramine hydrogen maleate, Pheniramine maleate [USAN], MLS001148181

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N

132-20-7
Pheniramine Maleate Impurity A (5 suppliers)
Pheniramine N-Glucuronide (Mixture of Diastereomers) (2 suppliers)
Pheniramine N-Oxide (2 suppliers)
PHENISOPHAM (9 suppliers)
Compound Structure IUPAC Name: [3-(propan-2-yloxycarbonylamino)phenyl] N-ethyl-N-phenylcarbamate | CAS Registry Number: 57375-63-0
Synonyms: Phenisopham, Verdinal, Phenisophame, Diconal (pesticide), Phenisopham [BSI:ISO], Phenisophame [ISO-French], EINECS 260-706-1, CID94578, BRN 2398602, SN 58132, LS-49767, Isopropyl 3-(ethyl(phenyl)carbamoyloxy)carbanilate, 3-(Isopropoxycarbonylamino)phenyl N-ethylcarbanilate, Isopropyl 3-(N-ethyl-N-phenylcarbamoyloxy)phenylcarbamate, 3-(((1-Methylethoxy)carbonyl)amino)phenyl ethylphenyl-carbamate, 3-(((1-Methylethoxy)carbonyl)amino)phenyl ethylphenylcarbamate, Carbamic acid, ethylphenyl-, 3-(((1-methylethoxy)carbonyl)amino)phenyl ester, Carbamic acid, ethylphenyl-, 3-[[(1-methylethoxy)carbonyl]amino]phenyl ester, 63748-60-7

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWEOEHNGYFXZLI-UHFFFAOYSA-N

57375-63-0
PHENITHIONATE (8 suppliers)
Compound Structure IUPAC Name: [4-(4-nitroanilino)-2-phenylphenyl]carbamothioic S-acid | CAS Registry Number: 83538-74-3
Synonyms: Phenithionate, CID5487655, Phenyl-4-nitrodiphenylamine-4'-thiocarbamate, Carbamothioic acid, (4-((4-nitrophenyl)amino)phenyl)-, O-phenyl ester

Molecular Formula: C19H15N3O3SMolecular Weight: 365.405700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEACVJXGZMTIIW-UHFFFAOYSA-N

83538-74-3
PHENITRONE (7 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 3670-65-3
Synonyms: Phenitrone, Phenitron, CID197918, 13492-21-2 (mono-hydrochloride), 3-(1-Azepanyl)-1-(3-nitrophenyl)-1-propanone, 3-(Hexahydro-1-azepinyl)-3'-nitropropiophenone, 3-(Hexahydro-lH-azepin-lyl)-3'nitropropiophenone hydrochloride, 1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNMJTXJJZVGMLU-UHFFFAOYSA-N

3670-65-3
Phenmedipham (57 suppliers)
Compound Structure IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 13684-63-4
Synonyms: Phenmediphame, Fenmedifam, Kemifam, Spin-aid, Synbetan P, BETANAL, Schering 4072, Schering-38584, Morton EP 452, Caswell No. 648B, Phenmediphame [ISO-French], CCRIS 6091, Phenmedipham [ANSI:BSI:ISO], HSDB 1402, EINECS 237-199-0, EP-452, EPA Pesticide Chemical Code 098701, SN 4075, BRN 2395027, LS-799

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N

13684-63-4
Phenmedipham-ethyl (26 suppliers)
Compound Structure IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 13684-44-1
Synonyms: Phenmedipham-ethyl [ISO], Carbamic acid, (3-methylphenyl)-, 3-((ethoxycarbonyl)amino)phenyl ester

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVEFZZKZBYQFPP-UHFFFAOYSA-N

13684-44-1
phenmetrazine (20 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylmorpholine | CAS Registry Number: 134-49-6
Synonyms: Oxazimedrine, Phenmetrazin, Preludin, Dexphenmetrazine, Defenmetrazin, Phenmetraline, Phenmetrazinum, Fenmetrazin, Fenmetrazina, Probese-P, Psychamine A 66, 3-Methyl-2-phenylmorpholine, Fenmetrazina [INN-Spanish], Morpholine, 3-methyl-2-phenyl-, Phenmetrazinum [INN-Latin], 2-Phenyl-3-methylmorpholine, 2-Fenyl-3-methylmorfolin, Phenmetrazine [INN:BAN], UNII-XA501VL3VR, DEA No. 1631

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOBHFESNSZDWIU-UHFFFAOYSA-N

134-49-6
PHENMETRAZINE CARBAMATE (8 suppliers)180839-98-9
PHENMETRAZINE HCL (20 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylmorpholine hydrochloride | CAS Registry Number: 1707-14-8
Synonyms: Preludin, Mefolin, Marsin, Neo-zine, A 66 hydrochloride, Phenmetrazine hydrochloride, Preludin (TN), Probese-P hydrochloride, USAF GE-1, Psychamine A 66 hydrochloride, C11H15NO.HCl, DEA No. 1631, UNII-6U85YRT588, 134-49-6 (Parent), EINECS 216-950-6, Phenmetrazine hydrochloride (USP), PHENMETRAZINE METHYLCHLORIDE, 3-Methyl-2-phenylmorpholine hydrochloride, NSC 405728, Phenmetrazine Hydrochloride [USAN]

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJNXVAVKCZJOFQ-UHFFFAOYSA-N

1707-14-8
PHENMETRAZINE TEOCLATE (7 suppliers)
Compound Structure IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione; 3-methyl-2-phenylmorpholine | CAS Registry Number: 13931-75-4
Synonyms: Phenmetrazine teoclate, Phenmetrazine theoclate, Phenmetrazine 8-chlorotheophyllinate, EINECS 237-701-8, CID84106, R 382, LS-149451, 8-Chloro-7-(3-methyl-2-phenylmorpholino)theophylline, Phenyl-methyl-morpholin-(dimethyl-chlor)-xanthinat, Theophylline, 8-chloro-7-(3-methyl-2-phenylmorpholino)-, Phenyl-methyl-morpholin-(dimethyl-chlor)-xanthinat [German]

Molecular Formula: C18H22ClN5O3Molecular Weight: 391.851980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBSCPBXJXNOCOA-UHFFFAOYSA-N

13931-75-4
PHENMETRAZINE-D5 HYDROCHLORIDE (5 suppliers)1246817-91-3
Phennylefrine (1 supplier)
PHENOALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol; formaldehyde; 2-methylphenol | CAS Registry Number: 68812-80-6
Synonyms: Phenoaldehyde, Phenoaldehyde resinifying agent, CID3080914, Formaldehyde, polymer with 1,3-benzenediol and methylphenol

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQNDNBWHNGPNPN-UHFFFAOYSA-N

68812-80-6
phenobarbital (7 suppliers)
Phenobarbital Acid (4 suppliers)60-06-6
PHENOBARBITAL CALCIUM (4 suppliers)17140-93-1
PHENOBARBITAL MAGNESIUM (5 suppliers)
Compound Structure IUPAC Name: magnesium;5-ethyl-2,6-dioxo-5-phenylpyrimidin-4-olate | CAS Registry Number: 17140-94-2
Synonyms: EINECS 241-206-2, Magnesium bis(5-ethyl-5-phenylbarbiturate)

Molecular Formula: C24H22MgN4O6Molecular Weight: 486.759680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJVBIGYQTUCCSB-UHFFFAOYSA-L

17140-94-2
Phenobarbital N-?-D-Glucuronide (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1031858-68-0
Synonyms: Phenobarbital N-|A-D-Glucuronide, 1-Deoxy-1-(5-ethyltetrahydro-2,4,6-trioxo-5-phenyl-1(2H)-pyrimidinyl)-|A-D-glucopyranuronic Acid

Molecular Formula: C18H20N2O9Molecular Weight: 408.359400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QMKGHGCGTFFYNT-OGKJXGCJSA-N

1031858-68-0
PHENOBARBITAL QUINIDINE (9 suppliers)58693-19-9
Phenobarbital Sodium (63 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 57-30-7
Synonyms: Luminal sodium, Sodium luminal, Phenemalnatrium, Phenemalum, Linasen, Gardenal sodium, Phenobal sodium, Phenobarbital Na, Sol phenobarbital, Sodium phenobarbital, Sol phenobarbitone, Sodium phenobarbitone, Sodi um luminal, Phenobarbitalnatrium, Phenobarbital elixir, Sodium phenobarbiturate, Phenobarbital sodium salt, Phenobarbiton-natrium, Phenobarbitone sodium, Soluble phenobarbital

Molecular Formula: C12H11N2NaO3Molecular Weight: 254.217110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRLGYAWRGXKSKG-UHFFFAOYSA-M

57-30-7
PHENOBARBITAL USP (2 suppliers)1950-06-6
PHENOBARBITAL-D5 (12 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72793-46-5
Synonyms: Phenobarbital-d5 solution, Phenobarbital-phenyl-d5 solution, [2H5]-Phenobarbital, 5-Ethyl-5-(phenyl-d5)barbituric acid solution, 611158_ALDRICH, 611158_FLUKA, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenyl-d5)-

Molecular Formula: C12H12N2O3Molecular Weight: 237.266089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDBREPKUVSBGFI-DKFMXDSJSA-N

72793-46-5
PHENOBARBITAL-ETHYL-D5 (16 suppliers)
Compound Structure IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 73738-05-3
Synonyms: [2H5]-Phenobarbital, Barbiphenyl-d5, Phenobarbital-d5, Agrypnal-d5, Barbipil-d5, Gardenal-d5, Luminal-d5, Phenobarbitone-d5, Phenobarbital-ethyl-d5, FT-0673702, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(ethyl-d5)-5-phenyl-, 5-(Ethyl-d5)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C12H12N2O3Molecular Weight: 237.266089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDBREPKUVSBGFI-ZBJDZAJPSA-N

73738-05-3
PHENOBARBITAL-N-GLUCOSIDE (15 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72209-10-0
Synonyms: 1-Gppb, Phenobarbital-N-glucoside, CID115321, 1-(beta-D-Glucopyranosyl)phenobarbital, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-beta-D-glucopyranosyl-5-phenyl-, 5-Ethyl-1-(1-beta-glucopyranosyl)-5-phenyl-2,4,6-(1H,3H,5H)pyrimidinetrione, 5-Ethyl-1-beta-D-glucopyranosyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C18H22N2O8Molecular Weight: 394.375880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KKRIJCSEOJCKLM-KBBLASEFSA-N

72209-10-0
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