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CHEMICAL products beginning with : P
91901 to 91950 of 140801 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 [1839] 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROGESTERONE ELISA KIT100NG/ML (1 supplier)
PROGESTERONE EP IMPURITY F (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[2-(cyclohexen-1-yl)acetyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2257421-78-4
Synonyms: Pregn-4-ene-3,20-dione, 21-(1-cyclohexen-1-yl)-, Progesterone EP Impurity F, DTXSID801244493

Molecular Formula: C27H38O2Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAJWXTLQYVWAOD-YNHSGCSHSA-N

2257421-78-4
Progesterone EP Impurity G (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-cyclohexylideneacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2257421-79-5
Synonyms: UNII-BP9GXV3Q3D, BP9GXV3Q3D, 21-(Cyclohexylidene)pregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 21-cyclohexylidene-, Progesterone impurity G [EP], PROGESTERONE IMPURITY G [EP IMPURITY]

Molecular Formula: C27H38O2Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTDHZQUHJSIBNU-YNHSGCSHSA-N

2257421-79-5
PROGESTERONE FRACTUS HIPOPHAE,≥10%、20%、30% (1 supplier)
Progesterone Impurity 1 (1 supplier)37717-13-8
Progesterone Impurity 30 (1 supplier)2645-92-3
Progesterone Impurity 34 (1 supplier)88128-62-5
Progesterone Impurity 80 (1 supplier)77530-51-9
PROGESTERONE RECEPTOR ELISA KIT (PGR) (1 supplier)
PROGESTERONE SALIVA (1 supplier)
PROGESTERONE(11)-HRP (1 supplier)
PROGESTERONE(4)-HRP (1 supplier)
PROGESTERONE, [4-14C] (1 supplier)
progesterone, 21-fluoro-11 (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-(2-fluoroacetyl)-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 434-02-6
Synonyms: FDA 0255, AC1L5FNT, Progesterone,17-dihydroxy-, NSC19609, ZINC4212956, NSC-19609, PL056703, Pregn-4-ene-3, 21-fluoro-11.beta.,17-dihydroxy-, Pregn-4-ene-3, 21-fluoro-11,17-dihydroxy-, (11.beta.)-, (1S,2R,10S,11S,14R,15S,17S)-14-(2-FLUOROACETYL)-14,17-DIHYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (8S,9S,10R,11S,13S,14S,17R)-17-(2-fluoroacetyl)-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H29FO4Molecular Weight: 364.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYHOAFKYKANCBW-VWUMJDOOSA-N

434-02-6
Progesterone, 21-fluoro-11.?.,17-dihydroxy-6.?.-methyl- (2 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-fluoroacetyl)-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 387-64-4
Synonyms: CHEBI:79822, 21-Fluoro-11beta,17-dihydroxy-6alpha-methylprogesterone, NSC-19622, C15320, CHEMBL3250076, UNII-6X282SC29U component AQKQDPGSWSFRHL-PJHHCJLFSA-N, Progesterone, 21-fluoro-11beta,17-dihydroxy-6alpha-methyl-, 21-Fluoro-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 21-fluoro-11beta,17-dihydroxy-6alpha-methyl-, Pregn-4-ene-3,20-dione, 21-fluoro-11,17-dihydroxy-6-methyl-, (6alpha,11beta)-

Molecular Formula: C22H31FO4Molecular Weight: 378.477543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQKQDPGSWSFRHL-PJHHCJLFSA-N

387-64-4
progesterone, 9-fluoro-11 (2 suppliers)
Compound Structure IUPAC Name: 17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-45-0
Synonyms: AC1NA44R, (11beta,16alpha)-9-fluoro-11-hydroxy-16-methylpregn-4-ene-3,20-dione, 17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C22H31FO3Molecular Weight: 362.478143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCBHFLRFWJSOTB-UHFFFAOYSA-N

378-45-0
PROGESTERONE, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
PROGESTERONE,[1,2,6,7-3H] (1 supplier)
PROGESTERONE,API (1 supplier)
PROGESTERONE-[1,1,19,19,19-D5] (1 supplier)
PROGESTERONE-[2,3,4-13C3] (1 supplier)
PROGESTERONE-[2,3,4-13C3]; ACETONITRILE SOLUTION (1 ML) (1 supplier)
Progesterone-[3,4-13C2] (4 suppliers)82938-07-6
Progesterone-13C5 (3 suppliers)2687960-32-1
PROGESTERONE-3-HRP ENZYME CONJ. (1 supplier)
PROGESTERONE-RECEPTOR-PHOSPHO-SER190_ANTIBODY (1 supplier)
PROGESTERONE-RECEPTOR_ANTIBODY (1 supplier)
Progestin (1 supplier)
PROGINSEDIOL, 97% (1 supplier)
PROGIVAL (1 supplier)9040-77-1
PROGLINAZINE-ETHYL (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 68228-18-2
Synonyms: Proglinazine-ethyl, Proglinazine-ethyl [ISO], MG-07, CID50107, BRN 0815377, LS-72398, N 76029, 5-26-08-00467 (Beilstein Handbook Reference), GLYCINE, N-(4-CHLORO-6-((1-METHYLETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)-, ETHYL ESTER, N-(4-Chloro-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)glycine ethyl ester, Glycine, N-(4-chloro-6-(isopropylamino)-s-triazin-2-yl)-, ethyl ester, Glycine, N-(4-chloro-6-(isopropylamino)-s-triazin-2-yl)-, ethyl ester (7CI)

Molecular Formula: C10H16ClN5O2Molecular Weight: 273.719340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QQADVTSTCZBBOE-UHFFFAOYSA-N

68228-18-2
PROGLOBEFLOWERY ACID (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)benzoic acid | CAS Registry Number: 146367-85-3
Synonyms: Proglobeflowery acid, CID132759, 3-Methoxy-4-hydroxy-5-(3'-methyl-2')butylenylbenzoic acid, Benzoic acid, 4-hydroxy-3-methoxy-5-(3-methyl-2-butenyl)-

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWHDSRHHYMSXSP-UHFFFAOYSA-N

146367-85-3
PROGLUCAGON (2 suppliers)55963-74-1
Proglumetacin (8 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 57132-53-3
Synonyms: Proglumetacina, Proglumetacine, Proglumetacinum, PROGLUMETACIN, Styrene, tribromo derivative, Proglumetacine [INN-French], Proglumetacinum [INN-Latin], Proglumetacina [INN-Spanish], CID4921, 3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl DL-4-benzamido-N,N-dipropylglutaramate 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate (ester)

Molecular Formula: C46H58ClN5O8Molecular Weight: 844.434420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PTXGHCGBYMQQIG-UHFFFAOYSA-N

57132-53-3
PROGLUMETACIN DIOXALATE (1 supplier)
PROGLUMETACIN MALEATE (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-[4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 59209-40-4
Synonyms: Protacine, Afloxan, Proxil, Proglumetacina, proglumetacin maleate, PROGLUMETACIN, Proglumetacin dimaleate, Proglumetacina [Spanish], C45H56ClN5O7, EINECS 261-656-3, CR-604, CID6437391, LS-82118, (1)-2-(4-(3-((4-Benzamido-5-(dipropylamino)glutaryl)oxy)propyl)-1-piperazinyl)ethyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, compound with maleic acid (1:2), 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-(4-(3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl)-1-piperazinyl)ethyl ester (+-)-, (Z)-2-butenedioate (1:2), 3'-(4-(2-(1-p-Chlorobenzoyl-5-methoxy-2-methylindol-3-ylacetoxy)ethyl)piperazin-1-yl)propyl-4-benzamido-N,N-dipropylglutaramate (+-) dimaleate, 57132-54-4, 68246-97-9

Molecular Formula: C50H62ClN5O12Molecular Weight: 960.506580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: XYGKASYIIZWRFT-BTJKTKAUSA-N

59209-40-4
Proglumetacin-[d4] Dioxalate (3 suppliers)1346597-85-0
Proglumetacin-d4 Dioxalate (2 suppliers)1323246-49-6
Proglumide (20 suppliers)
Compound Structure IUPAC Name: 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 6620-60-6
Synonyms: proglumide, Nulsa, Gastrotopic, Binoside, Xylamide, Midelid, Ulcutin, Milide, Milid, Xyde, Xilamide, Prestwick_602, Nulsa (TN), Proglumidum [INN-Latin], Spectrum_001332, Proglumida [INN-Spanish], Promide (parasympatholytic), Prestwick0_000240, Prestwick1_000240, Prestwick2_000240

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

6620-60-6
PROGLUMIDE,SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 99247-33-3
Synonyms: Proglumide sodium, Proglumide sodium salt, M006_SIGMA, MLS000069382, MolPort-003-958-599, CID657236, LS-71950, SMR000058765, dl-4-Benzamido-N,N-dipropylglutaramic acid sodium salt, Glutaramic acid, 4-benzamido-N,N-dipropyl-, sodium salt, dl-, N-Benzoyl-N',N'-dipropyl-DL-isoglutamine Sodium-Potassium salt, Pentanoic acid, 4-(Benzoylamino)-5-(dipropylamino)-5-oxo-, monosodium salt, (+-)-, 4-BENZOYLAMINO-5-DIPROPYLAMINO-5-OXOPENTANOIC ACID SODIUM SALT, 4-Benzoylamino-5-dipropylamino-5-oxopentanoic acid Sodium-Potassium salt

Molecular Formula: C18H25N2NaO4Molecular Weight: 356.391870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFMWGCINVOIJSO-UHFFFAOYSA-M

99247-33-3
PROGOITRIN(RG) (9 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3R)-3-hydroxy-N-sulfooxypent-4-enimidothioate | CAS Registry Number: 585-95-5
Synonyms: Epiprogoitrin, Glucorapiferin, Progoitrin, 2(R)-Hydroxy-3-butenyl glucosinolate, CID9576240, (R)-2-Hydroxy-3-butenyl glucosinolate, beta-D-Glucopyranose, 1-thio-, 1-((3R)-3-hydroxy-N-(sulfooxy)-4-pentenimidate, beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), (R)-, Glucopyranose, 1-thio-, 1-((R)-3-hydroxy-4-pentenohydroximate) NO-(hydrogen sulfate), beta-D-

Molecular Formula: C11H19NO10S2Molecular Weight: 389.399260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MYHSVHWQEVDFQT-QGHXNALESA-N

585-95-5
PROGOITRIN, POTASSIUM SALT (1 supplier)4113-06-4
PROGRAMMABLE FERMENTATION SYSTEM, 10 LITRES (1 supplier)
PROGRAMMABLE FERMENTATION SYSTEM, 3 LITRES (1 supplier)
PROGRAMMABLE FERMENTATION SYSTEM, 5 LITRES (1 supplier)
PROGRAMMABLE FERMENTATION SYSTEM, 7 LITRES (1 supplier)
Progranulin modulator-1 (1 supplier)2641013-11-6
Progranulin modulator-3 (1 supplier)371116-39-1
PROGRESSIN (2 suppliers)52012-65-4
PROGRESSION OF BABY BOTTLE (1 supplier)
91901 to 91950 of 140801 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 [1839] 1840 >> Next 50 Results
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