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CHEMICAL products beginning with : P
94351 to 94400 of 142658 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 [1888] 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propacetamol HCl (10 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate | CAS Registry Number: 66532-85-2
Synonyms: Propacetamol, Propacetamolum, Propacetamolum [Latin], Propacetamol (INN), Propacetamol [INN], UNII-5CHW4JMR82, EINECS 266-390-1, C14H20N2O3, CID68865, LS-72454, D07294, N,N-Diethylglycine, ester with 4'-hydroxyacetanilide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGAJCQTLIRCFL-UHFFFAOYSA-N

66532-85-2
Propacetamol Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate hydrochloride | CAS Registry Number: 66532-86-3
Synonyms: Pro-efferalgan, Pro-Dafalgan, Propacetamol HCL, Propacetamol hydrochloride, EINECS 266-391-7, UP-34101, TL8004709, 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride, Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGTYJNGARJPYKG-UHFFFAOYSA-N

66532-86-3
Propachlor (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1918-16-7
Synonyms: propachlor, Niticid, Satecid, Bexton, Prolex, Ramrod, Propachlore, Nitacid, Acilid, Bexton 4L, Kartex A, Ramrod flowable, Ramrod-atrazine, Ramrod 65, Caswell No. 194, 2-Chloro-N-isopropylacetanilide, Ramrod 20G, Propachlor [BSI:ISO], Spectrum_001885, Propachlore [ISO-French]

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOUDYKPLGXPGO-UHFFFAOYSA-N

1918-16-7
Propachlor D5 (phenyl D5) 100 µg/mL in Acetone (1 supplier)2732834-95-4
PROPACHLOR ESA (4 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 123732-85-4
Synonyms: Propachlor ESA sodium salt, 947601-88-9, PROPACHLOR ESA NA-SALT, PESTANAL, PROPACHLORESASODIUMSALT, DTXSID30635506, OR379751, Propachlor ethane sulfonic acid (ESA) sodium salt, sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate, Sodium 2-oxo-2-[phenyl(propan-2-yl)amino]ethane-1-sulfonate, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt

Molecular Formula: C11H14NNaO4SMolecular Weight: 279.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

123732-85-4
PROPACHLOR ESA SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 947601-88-9
Synonyms: Propachlor ESA sodium salt, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt, 34152_RIEDEL, 34152_FLUKA

Molecular Formula: C11H14NNaO4SMolecular Weight: 279.287929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

947601-88-9
PROPACHLOR OA (1 supplier)
PROPACHLOR OA, >95% (HPLC) (0 suppliers)
PROPACHLOR, 1000UG/ML (0 suppliers)
PROPACHLOR-2-HYDROXY (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 42404-06-8
Synonyms: propachlor-2-hydroxy, SCHEMBL9403533, AKOS009591100

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXCYTBWTKRHMFB-UHFFFAOYSA-N

42404-06-8
PROPACHLOR-D5 (1 supplier)
PROPACHLOR-D7 (1 supplier)
PROPACHLOR-D7 20 MG (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-N-phenylacetamide | CAS Registry Number: 2119224-41-6
Synonyms: Propachlor-d7, Propachlor-(isopropyl-d7), PESTANAL(R), analytical standard

Molecular Formula: C11H14ClNOMolecular Weight: 218.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOUDYKPLGXPGO-SCENNGIESA-N

2119224-41-6
PROPADERM N (1 supplier)53262-71-8
PROPADIENAL (4 suppliers)
Compound Structure IUPAC Name: propa-1,2-dien-1-one | CAS Registry Number: 61244-93-7
Synonyms: Propadienal, CH2=C=C=O, CID143780

Molecular Formula: C3H2OMolecular Weight: 54.047380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TURAMGVWNUTQKH-UHFFFAOYSA-N

61244-93-7
PROPADIENE-D4 (ALLENE) (4 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetradeuteriopropa-1,2-diene | CAS Registry Number: 1482-85-5
Synonyms: Propadiene-d4

Molecular Formula: C3H4Molecular Weight: 44.088507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYABWNGZIDDRAK-LNLMKGTHSA-N

1482-85-5
PROPADIENE-D4 (GAS) 98% (0 suppliers)
PROPADIENYLBENZENE (1 supplier)
Compound Structure IUPAC Name: propa-1,2-dienylbenzene | CAS Registry Number: 2327-99-3
Synonyms: Benzene, 1,2-propadienyl-, Benzene, propadienyl-, propadienylbenzene, 1,2-Propadienylbenzene, 1-Phenylallene, propa-1,2-dienylbenzene, propa-1,2-dienyl-benzene, AC1L2OL0, AC1Q28GN, propa-1,2-dien-1-ylbenzene, AGN-PC-0091PO, CTK1A3020, AR-1L1890, AG-K-97225, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-8H,1H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEHMXWJFCCNXHJ-UHFFFAOYSA-N

2327-99-3
PROPADIENYLIDENE (2 suppliers)
Compound Structure IUPAC Name: propa-1,2-diene | CAS Registry Number: 60731-10-4
Synonyms: Allene, 1,2-Propadiene, PROPADIENE, Dimethylenemethane, Sym-allylene, Propadienylidene, Carbon trimer, Propa-1,2-diene, CH2=C=CH2, HSDB 5135, 294985_ALDRICH, 05675_FLUKA, CHEBI:37601, EINECS 207-335-3, MolPort-000-150-898, UN2200, CID10037, OR4738, InChI=1/C3H4/c1-3-2/h1-2H, LS-167465

Molecular Formula: C3H4Molecular Weight: 40.063860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYABWNGZIDDRAK-UHFFFAOYSA-N

60731-10-4
PROPADIENYLPHOSPHONIC DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-dichlorophosphorylpropa-1,2-diene | CAS Registry Number: 17166-36-8
Synonyms: Phosphonic dichloride, 1,2-propadienyl-, CID140194

Molecular Formula: C3H3Cl2OPMolecular Weight: 156.935081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRXGHOPIMKAYJL-UHFFFAOYSA-N

17166-36-8
Propafenone (29 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

54063-53-5
PROPAFENONE (RYTMONORM) (0 suppliers)
Propafenone D7 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(1,1,2,2,3,3,3-heptadeuteriopropylamino)-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 1219799-06-0
Synonyms: Propafenone (D7 hydrochloride), Propafenone D7 Hydrochloride, HY-B0432AS

Molecular Formula: C21H28ClNO3Molecular Weight: 384.952 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-YYEJEILISA-N

1219799-06-0
Propafenone Dimer Impurity(Mixture of diastereomers) (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346603-80-2
Synonyms: Propafenone Impurity G, Propafenone dimer, UNII-0MP575RZ2K, Propafenone impurity G [USP], Despropanamine propafenone dimer, Propafenone hydrochloride specified impurity G [EP], 1,1 inverted exclamation mark -[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one), 1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one)

Molecular Formula: C39H45NO6Molecular Weight: 623.777700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LSQHIGTXXXXQHQ-UHFFFAOYSA-N

1346603-80-2
Propafenone Dimer Impurity-d10 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346602-27-4
Synonyms: Propafenone Impurity G-d10, 1,1 inverted exclamation mark -[Propyliminobis[[2-hydroxy(propane-d5)-1,3-diyl]oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)

Molecular Formula: C39H45NO6Molecular Weight: 633.839318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LSQHIGTXXXXQHQ-QKCORRFFSA-N

1346602-27-4
Propafenone EP Impurity B (1 supplier)1331636-87-3
PROPAFENONE GLUCURONIDE (MIXTURE OF DIASTEROMERS) (0 suppliers)
Propafenone hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 34183-22-7
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

34183-22-7
Propafenone Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one;hydrochloride | CAS Registry Number: 2468200-18-0
Synonyms: (2E)-Dehydro Propafenone Hydrochloride, SCHEMBL25192196, (2E)-1-[2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one Hydrochloride

Molecular Formula: C21H26ClNO3Molecular Weight: 375.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEEAPJXCYWUQND-UEIGIMKUSA-N

2468200-18-0
Propafenone Impurity 55 (1 supplier)2561416-96-2
Propafenone Impurity A (0 suppliers)
PROPAFENONE IMPURITY B (1 supplier)
Propafenone Impurity C (0 suppliers)
Propafenone Impurity D (0 suppliers)
Propafenone Impurity E (1 supplier)
Propafenone Impurity F (1 supplier)
Propafenone Impurity G (0 suppliers)
Propafenone Impurity H (1 supplier)
PROPAFENONE IMPURITY-D, 1-(2-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-5-HYDROXYPHENYL)-3-PHENYLPROPAN-1-ONE (0 suppliers)
PROPAFENONE LACTOSE ADDUCT (0 suppliers)
Propafenone-[d7] (1 supplier)1219908-75-4
Propafenone-d5 (4 suppliers)93909-48-9
PROPAFENONE-D5 Î’-D-GLUCURONIDE (0 suppliers)
Propafenone-d5 HCl (5 suppliers)1346605-05-7
Propafenone-d5 Hydrochloride (3 suppliers)1398066-02-8
PROPAFENONE-O-BETA-D-GLUCURONIDE (0 suppliers)
PROPAGERMANIUM (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazol-3-ium-2-yl]methanimidamide | CAS Registry Number: 126595-07-1
Synonyms: TH4, KTLFSKKLRSNVNV-UHFFFAOYSA-O

Molecular Formula: C10H10ClN4S+Molecular Weight: 253.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTLFSKKLRSNVNV-UHFFFAOYSA-O

126595-07-1
Propagermanium (15 suppliers)
Compound Structure IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132, SK 818

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

12758-40-6
PROPAIN (2 suppliers)
Compound Structure Synonyms: Propain, CID5492657, Acetaminophen-caffeine-codeine phosphate-diphenhydramine hydrochloride mixt,, Codeine phosphate - paracetamol - diphenhydramine hydrochloride - caffeine mixt., Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C51H65ClN7O12PMolecular Weight: 1034.528261 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: VSEGOVBQWHSSLT-YYWUANBLSA-N

138230-30-5
Propallylonal sodium (0 suppliers)
Compound Structure IUPAC Name: sodium;5-(2-bromoprop-2-enyl)-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 18277-24-2
Synonyms: Nostal sodium, 5-(2-Bromoallyl)-5-isopropylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-ISOPROPYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylethyl)-, monosodium salt, Propallylonal, sodium deriv., 545-93-7 (Parent), Propallylonal, sodium deriv. (6CI), LS-23862, sodium 5-(2-bromoprop-2-en-1-yl)-4,6-dioxo-5-(propan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula: C10H12BrN2NaO3Molecular Weight: 311.107649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNZPYEPHWFEDMT-UHFFFAOYSA-M

18277-24-2
94351 to 94400 of 142658 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 [1888] 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
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