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CHEMICAL products beginning with : P
53751 to 53800 of 140801 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIMARICIN-B-CYCLODEXTRIN (1 supplier)
PIMAROL (1 supplier)
Compound Structure IUPAC Name: [(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 1686-59-5
Synonyms: Pimarol, pimarinol, DTXSID20858742, JEOZUAHPKAVXSF-UHZRXMQZSA-N

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEOZUAHPKAVXSF-UHZRXMQZSA-N

1686-59-5
Pimavanserin (16 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula: C25H34FN3O2Molecular Weight: 427.554763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

706779-91-1
Pimavanserin Impurity 17 (1 supplier)2236586-71-1
Pimavanserin Impurity 18 (3 suppliers)955997-87-2
PIMAVANSERIN IMPURITY 20 (2 suppliers)
Pimavanserin Impurity 21 (1 supplier)2512201-55-5
Pimavanserin Impurity 24 (1 supplier)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylprop-2-enoxy)phenyl]methyl]urea | CAS Registry Number: 1246458-13-8
Synonyms: exo-Dehydro-pimavanserin, 4E85SPA42S, AC-356, Pimavanserin metabolite (ac-271356), UNII-4E85SPA42S, AC-271356, 1-((4-Fluorophenyl)methyl)-3-((4-(2-methylallyloxy)phenyl)methyl)-1-(1-methyl-4-piperidyl)urea, Urea, N-((4-fluorophenyl)methyl)-N-(1-methyl-4-piperidinyl)-N'-((4-((2-methyl-2-propen-1-yl)oxy)phenyl)methyl)-, SCHEMBL13191093

Molecular Formula: C25H32FN3O2Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPSIMBGXXJZQNF-UHFFFAOYSA-N

1246458-13-8
PIMAVANSERIN IMPURITY 26 (1 supplier)
Pimavanserin Impurity 3 (1 supplier)2322278-87-3
PIMAVANSERIN IMPURITY 30 (2 suppliers)
Pimavanserin Impurity 32 (1 supplier)57206-73-2
Pimavanserin Impurity 35 (1 supplier)635283-50-0
Pimavanserin Impurity 38 (1 supplier)31264-06-9
Pimavanserin Impurity 40 (1 supplier)71022-60-1
Pimavanserin Impurity 41 (1 supplier)1173710-95-6
Pimavanserin Impurity 5 (1 supplier)2518374-84-8
pimavanserin(2R,3R)-2,3-dihydroxybutanedioate (1 supplier)1080491-31-1
Pimavanserin-d9 (3 suppliers)1080492-01-8
PIMECLONE (5 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)cyclohexan-1-one | CAS Registry Number: 534-84-9
Synonyms: Pimeclone, UNII-F0PVL84ZWR, Oprea1_299807, Oprea1_638674, IFLab1_004487, IFLab2_000019, STOCK3S-39749, 2-(1-Piperidinylmethyl)cyclohexanone, MolPort-002-583-791, AIDS124247, AIDS-124247, NSC18727, CID197861, NU 582, IDI1_010242, IDI1_019045, Cyclohexanone, 2-(1-piperidinylmethyl)-, NCGC00160501-01, NCI60_001556, 6966-09-2

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRFPQYGTPKDLHJ-UHFFFAOYSA-N

534-84-9
PIMECLONE HYDROCHLORIDE (1 supplier)
Pimecrolimus (26 suppliers)
Compound Structure Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H68ClNO11Molecular Weight: 810.453120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

137071-32-0
PimecroliMus hydrate(1:x) (2 suppliers)
Compound Structure Synonyms: C43H68ClNO11.H2O, 2137AH, 15,19-Epoxy-3H-pyrido[2,1-C][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-[(1E)-2-[(1R,3R,4S)-4-chloro-3-methoxycyclohexyl]-1-methylethenyl]-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26A-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, hydrate (1:X), (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26As)-

Molecular Formula: C43H70ClNO12Molecular Weight: 828.478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NZIZEODSJUZSHZ-MNZFELGNSA-N

1000802-56-1
Pimecrolimus impurity 17 (1 supplier)161486-47-1
Pimecrolimus Impurity M-14 (1 supplier)1025113-89-6
PIMEFYLLINE (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-(pyridin-3-ylmethylamino)ethyl]purine-2,6-dione | CAS Registry Number: 10001-43-1
Synonyms: Pimephylline, Pimefyllin, Pimefylline, Pimefilina, Pimefyllinum, Pimefylline [INN], Pimefilina [INN-Spanish], Pimefyllinum [INN-Latin], UNII-8680B5Y37A, ES 771, C15H18N6O2, CID65597, BRN 1167438, 7-(beta-3'-Picolylaminoethyl)theophylline, LS-149666, 7-(2-((3-Pyridylmethyl)amino)ethyl)theophylline, Theophylline, 7-(2-((3-pyridylmethyl)amino)ethyl)-, 5-26-14-00015 (Beilstein Handbook Reference), 3,7-Dihydro-1,3-dimethyl-7-(2-((3-pyridinylmethyl)amino)ethyl)-1H-purine-2,6-dione

Molecular Formula: C15H18N6O2Molecular Weight: 314.342420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDHVRXOLGDSJGX-UHFFFAOYSA-N

10001-43-1
PIMELAMIDE (4 suppliers)
Compound Structure IUPAC Name: heptanediamide | CAS Registry Number: 1740-56-3
Synonyms: Heptanediamide, Pimelamide, Ambkt8524, NSC99810, MolPort-002-478-973, CID264639, ZINC01657268, Pentamethylene dicarboxylic acid diamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMYWABFEOZMOIL-UHFFFAOYSA-N

1740-56-3
PIMELAUTIDE (7 suppliers)
Compound Structure IUPAC Name: 7-amino-6-[(2-aminoacetyl)amino]-2-[[4-[2-(dodecanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-7-oxoheptanoic acid | CAS Registry Number: 78512-63-7
Synonyms: Pimelautida, Pimelautidum, Pimelautidum [Latin], Pimelautida [Spanish], Pimelautide [INN], UNII-O9643CJL3T, RP 40639, CID68588, LS-88413, DL-Lysinamide, glycyl-6-carboxy-N(sup 6)-(N-(N-(1-oxododecyl)-L-alanyl)-D-gamma-glutamyl)-, (R*,R*)-, threo-6-Carbamoyl-N(sup 2)-(N-(N-lauroyl-L-alanyl)-D-gamma-glutamyl)-N(sup 6)-glycyl-DL-lysine

Molecular Formula: C29H52N6O9Molecular Weight: 628.757980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BGGBQBAMDUCKFN-UHFFFAOYSA-N

78512-63-7
Pimelea factor P5 (0 suppliers)65743-18-2
Pimelea factor P6 (0 suppliers)66107-39-9
Pimelic Acid (28 suppliers)
Compound Structure IUPAC Name: heptanedioic acid | CAS Registry Number: 111-16-0
Synonyms: pimelic acid, Heptanedioic acid, pimelate, Pileric acid, Heptandioic acid, heptanedioate, Dimelic acid, 6-carboxyhexanoate, 1,5-Pentanedicarboxylic acid, Heptane-1,7-dioic acid, nchembio815-comp1b, 6-carboxyhexanoic acid, 1,7-Heptanedioic acid, WLN: QV5VQ, P45001_ALDRICH, 80500_FLUKA, CHEBI:30531, EINECS 203-840-8, CPD-205, NSC 30112

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJVNTCWHIRURA-UHFFFAOYSA-N

111-16-0
PIMELIC ACID [1,7-14C] (1 supplier)
PIMELIC ACID, [1,7-14C] (2 suppliers)
Compound Structure IUPAC Name: heptanedioic acid | CAS Registry Number: 4154-51-2

Molecular Formula: C7H12O4Molecular Weight: 164.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJVNTCWHIRURA-DEKVXHJQSA-N

4154-51-2
Pimelic acid-[13C2] (1 supplier)78629-92-2
PIMELIC ACIDCALCIUMSALT (3 suppliers)
Compound Structure IUPAC Name: calcium;heptanedioate | CAS Registry Number: 19455-79-9
Synonyms: UNII-FG44CCG35F

Molecular Formula: C7H10CaO4Molecular Weight: 198.229900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USYJXNNLQOTDLW-UHFFFAOYSA-L

19455-79-9
Pimelic Diphenylamide 106 (analog) (2 suppliers)2070015-24-4
PIMELIC DIPHENYLAMIDE 106 ANALOG (1 supplier)
PIMELICACID,CALCIUMSALT (2 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butyl-1,2,4,5-tetrazine | CAS Registry Number: 19455-88-0
Synonyms: 3,6-ditert-butyl-1,2,4,5-tetrazine, 1,2,4,5-Tetrazine, 3,6-bis(1,1-dimethylethyl)-, s-Tetrazine, 3,6-di-tert-butyl-, AGN-PC-0JSIHL, AC1LBH6J, SureCN47582, CTK6A6114, AG-J-08139, 3,6-Di-tert-butyl-1,2,4,5-tetrazine

Molecular Formula: C10H18N4Molecular Weight: 194.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVARMSJELYFCRL-UHFFFAOYSA-N

19455-88-0
Pimeloyl Chloride (10 suppliers)
Compound Structure IUPAC Name: heptanedioyl dichloride | CAS Registry Number: 142-79-0
Synonyms: Pimeloylchloride, Pimeloyl chloride, Heptanedioyl dichloride, 251313_ALDRICH, MolPort-003-928-586, CID67341, EINECS 205-561-7, 73451-54-4

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVIMBOHJGMDKEJ-UHFFFAOYSA-N

142-79-0
PIMELOYL-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: 7-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-7-oxoheptanoic acid | CAS Registry Number: 18907-20-5
Synonyms: pimeloyl-CoA, Pimelyl-CoA, Pimeloyl-coenzyme A, Coenzyme A, pimeloyl-, CHEBI:15504, Coenzyme A, S-(hydrogen heptanedioate), CID3082140, C01063, 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxyhexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}, 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylatohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}

Molecular Formula: C28H46N7O19P3SMolecular Weight: 909.686623 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: LYCRXMTYUZDUGA-UYRKPTJQSA-N

18907-20-5
PIMENTA ACRIS EXTRACT (3 suppliers)91721-75-4
PIMENTA JAMAICENSIS,EXT (1 supplier)93384-35-1
PIMENTA OFFICINALIS (PIMENTO) FRUIT EXTRACT (5 suppliers)84929-57-7
Pimenta Racemosa, Ext. (4 suppliers)85085-61-6
Pimento Leaf Oil (12 suppliers)8016-45-3
Pimento Oil (13 suppliers)8006-77-7
PIMENTOL (2 suppliers)
PIMEPROFEN (14 suppliers)
Compound Structure IUPAC Name: pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 64622-45-3
Synonyms: ibuprofen piconol, Staderm, Vesicum, Pimeprofen, Pineprofen, d-Pimeprofen, l-Pimeprofen, Staderm (TN), UNII-B0F91K5U4N, Be 100, Ibuprofen piconol (JAN/USAN), Ibuprofen piconol [USAN:JAN], NIOSH/UF5010100, NIOSH/UF5010200, C19H23NO2, EINECS 264-979-8, CID3673, BE-100, LS-28933, 2-Pyridylmethyl 2-(4-isobutylphenyl)propionate

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACEWLPOYLGNNHV-UHFFFAOYSA-N

64622-45-3
PIMETACIN (5 suppliers)
Compound Structure IUPAC Name: S-(pyridin-3-ylmethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethanethioate | CAS Registry Number: 79992-71-5
Synonyms: Pimetacin, Pimetacin [INN], UNII-Z6RX3C7B5V, CID3047845

Molecular Formula: C25H21ClN2O3SMolecular Weight: 464.963840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVHKSMYWAFEEBI-UHFFFAOYSA-N

79992-71-5
PIMETHIXEN MALEATE SALT (8 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-methyl-4-thioxanthen-9-ylidenepiperidine | CAS Registry Number: 13187-06-9
Synonyms: Prestwick_656, PIMETHIXENE MALEATE, Ambmdy01501114, SPECTRUM1501114, EINECS 236-141-1, HMS501F14, BP-400, MolPort-003-666-351, HMS1568L10, HMS1921F09, CID5702167, NCGC00094897-01, NCGC00094897-02, 9-(N-Methyl-piperidyliden-4)thioxane maleate, 9-(1-Methyl-4-piperidylene)thioxanthene maleate, LS-153629, Thioxanthene, 9-(1-methyl-4-piperidylene)-, maleate, 1-Methyl-4-(9H-thioxanthen-9-ylidene)piperidinium hydrogen maleate

Molecular Formula: C23H23NO4SMolecular Weight: 409.498020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPANUAHQWFDVAG-BTJKTKAUSA-N

13187-06-9
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