Pimavanserin tartrate,pimavanserin(2R,3R)-2,3-dihydroxybutanedioate Suppliers & Manufacturers

CHEMICAL products beginning with : P

54601 to 54650 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Pimavanserin tartrate (8 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706782-28-7
Synonyms: UNII-NA83F1SJSR, NA83F1SJSR, ACP-103, Pimavanserin tartrate (USAN), Pimavanserin tartrate [USAN], ACP 103, Nuplazid, 868855-07-6, DB05316, LS-193533, D08969, Bis(1-(4-Fluorobenzyl)-1-(1-methylpiperidin-4-yl)-3-(4-(2-methylpropoxy)benzyl)urea) (2R,3R)-2,3-dihydroxybutanedioate, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide, Urea, N-((4-fluorophenyl)methyl)-N-(1-methyl-4-piperidinyl)-N'-((4-(2-methylpropoxy)phenyl)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Molecular Formula:	C₅₄H₇₄F₂N₆O₁₀	Molecular Weight:	1005.196366 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

706782-28-7

pimavanserin(2R,3R)-2,3-dihydroxybutanedioate (1 supplier)

1080491-31-1

Pimavanserin-d3 (1 supplier)

Pimavanserin-d9 (2 suppliers)

1080492-01-8

PIMECLONE (6 suppliers)

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:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRFPQYGTPKDLHJ-UHFFFAOYSA-N

534-84-9

PIMECLONE HYDROCHLORIDE (1 supplier)

Pimeclone hydrochloride (9 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)cyclohexan-1-one | CAS Registry Number: 6966-09-2
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, 534-84-9

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRFPQYGTPKDLHJ-UHFFFAOYSA-N

6966-09-2

Pimecrolimus (24 suppliers)

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:	C₄₃H₆₈ClNO₁₁	Molecular Weight:	810.453120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

137071-32-0

PimecroliMus hydrate(1:x) (1 supplier)

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:	C₄₃H₇₀ClNO₁₂	Molecular Weight:	828.478 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₅H₁₈N₆O₂	Molecular Weight:	314.342420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDHVRXOLGDSJGX-UHFFFAOYSA-N

10001-43-1

PIMELAMIDE (3 suppliers)

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:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMYWABFEOZMOIL-UHFFFAOYSA-N

1740-56-3

PIMELAUTIDE (6 suppliers)

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:	C₂₉H₅₂N₆O₉	Molecular Weight:	628.757980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BGGBQBAMDUCKFN-UHFFFAOYSA-N

78512-63-7

Pimelautide (3 suppliers)

IUPAC Name: (2S,6S)-6-amino-7-[(2-aminoacetyl)amino]-2-[[(4S)-4-carboxy-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]butanoyl]amino]-7-oxoheptanoic acid | CAS Registry Number: 79645-16-2
Synonyms: RP 44102, L-Lysinamide, glycyl-6-carboxy-N6-(N-(N-(1-oxododecyl)-L-alanyl)-D-gamma-glutamyl)-, threo-, L-Lysinamide, glycyl-6-carboxy-N(sup 6)-(N-(N-(1-oxododecyl)-L-alanyl)-D-gamma-glutamyl)-, threo-, (2S,6S)-6-amino-7-[(2-aminoacetyl)amino]-2-[[(4S)-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-7-oxoheptanoic acid, AC1NUQXU, AC1Q2VZG, LS-88414

Molecular Formula:	C₂₉H₅₂N₆O₉	Molecular Weight:	628.757980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: NFOZQVZAMTVBKR-CMOCDZPBSA-N

79645-16-2

Pimelea factor P5 (0 suppliers)

65743-18-2

Pimelea factor P6 (0 suppliers)

66107-39-9

Pimelic acid (26 suppliers)

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:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-UHFFFAOYSA-N

111-16-0

PIMELIC ACID [1,7-14C] (0 suppliers)

PIMELIC ACID, [1,7-14C] (2 suppliers)

IUPAC Name: heptanedioic acid | CAS Registry Number: 4154-51-2

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	164.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-DEKVXHJQSA-N

4154-51-2

Pimelic acid-[13C2] (1 supplier)

78629-92-2

PIMELIC ACIDCALCIUMSALT (3 suppliers)

IUPAC Name: calcium;heptanedioate | CAS Registry Number: 19455-79-9
Synonyms: UNII-FG44CCG35F

Molecular Formula:	C₇H₁₀CaO₄	Molecular Weight:	198.229900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USYJXNNLQOTDLW-UHFFFAOYSA-L

19455-79-9

Pimelic diphenylamide 106 (10 suppliers)

IUPAC Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide | CAS Registry Number: 937039-45-7
Synonyms: Pimelic Diphenylamide, Pimelic Diphenylamide 106, AGN-PC-00SG5I, SureCN1065609, MolPort-009-019-550, ZINC34997445, CCG-208665, N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide, N1-(2-aminophenyl)-N7-(4-methylphenyl)-heptanediamide

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTKBRPXPNAKVEQ-UHFFFAOYSA-N

937039-45-7

Pimelic Diphenylamide 106 (analog) (0 suppliers)

2070015-24-4

PIMELIC DIPHENYLAMIDE 106 ANALOG (1 supplier)

PIMELICACID,CALCIUMSALT (2 suppliers)

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:	C₁₀H₁₈N₄	Molecular Weight:	194.276720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVARMSJELYFCRL-UHFFFAOYSA-N

19455-88-0

Pimeloyl Chloride (7 suppliers)

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:	C₇H₁₀Cl₂O₂	Molecular Weight:	197.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVIMBOHJGMDKEJ-UHFFFAOYSA-N

142-79-0

PIMELOYL-COENZYME A (5 suppliers)

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:	C₂₈H₄₆N₇O₁₉P₃S	Molecular Weight:	909.686623 [g/mol]
H-Bond Donor:	10	H-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. (3 suppliers)

85085-61-6

Pimento Leaf Oil (11 suppliers)

8016-45-3

Pimento Oil (12 suppliers)

8006-77-7

PIMENTOL (1 supplier)

PIMETACIN (5 suppliers)

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:	C₂₅H₂₁ClN₂O₃S	Molecular Weight:	464.963840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVHKSMYWAFEEBI-UHFFFAOYSA-N

79992-71-5

Pimethixene (5 suppliers)

IUPAC Name: 1-methyl-4-thioxanthen-9-ylidenepiperidine | CAS Registry Number: 314-03-4
Synonyms: pimethixene, Calmixene, Mepithiathene, Calmixen, Pimethixenum, Pimetixeno, Calmixene (TN), Pimethixene (INN), Pimethixene [INN], Pimethixen maleate salt, Spectrum_001324, Pimethixenum [INN-Latin], Pimetixeno [INN-Spanish], Prestwick0_000294, Prestwick1_000294, Prestwick2_000294, Prestwick3_000294, Spectrum3_001441, Spectrum4_000424, Spectrum5_001353

Molecular Formula:	C₁₉H₁₉NS	Molecular Weight:	293.425860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZLVRVYNQYGMAB-UHFFFAOYSA-N

314-03-4

Pimethixene maleate (6 suppliers)

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:	C₂₃H₂₃NO₄S	Molecular Weight:	409.498020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPANUAHQWFDVAG-BTJKTKAUSA-N

13187-06-9

PIMETHIXENE-D3 (0 suppliers)

PIMETINE (5 suppliers)

IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 3565-03-5
Synonyms: Pimetine [INN], Pimetine, dihydrochloride, PIMETINE HYDROCHLORIDE, AIDS130415, AIDS-130415, CID21091, IN 379, NSC528880, 2-(4-Benzyl-1-piperidinyl)-N,N-dimethylethanamine, N-(2-(4-Benzyl-1-piperidinyl)ethyl)-N,N-dimethylamine, {4-Benzyl-1-[2-(dimethylamino)ethyl]piperidine} dihydrochloride, 1-Piperidineethanamine, N,N-dimethyl-4-(phenylmethyl)-, dihydrochloride, Piperidine, {4-benzyl-1-[2-(dimethylamino)ethyl]-,} dihydrochloride, 4991-68-8

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVZYWFPWKZIVMO-UHFFFAOYSA-N

3565-03-5

PIMETREMIDE (5 suppliers)

IUPAC Name: 3-hydroxy-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 578-89-2
Synonyms: Pimetremide, Pimetremide [INN], UNII-3VY58MWL7J, CID3047846

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWOKREXNFQNEHW-UHFFFAOYSA-N

578-89-2

Pimicotinib hydrochloride (1 supplier)

2866305-19-1

PIMILPROST (4 suppliers)

IUPAC Name: methyl 2-[2-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]ethoxy]acetate | CAS Registry Number: 139403-31-9
Synonyms: Pimilprost, Pimilprost [INN], UNII-O316O1ZGEG, SM 10902, CID6436056, LS-12627, (+)-Methyl (2-((2R,3aS,4R,5R,6aS)-octahydro-5-hydroxy-4-((1E,3S,5S)-3-hydroxy-5-methyl-1-nonenyl)-2-pentalenyl)ethoxy)acetate, Acetic acid, (2-(octahydro-5-hydroxy-4-(3-hydroxy-5-methyl-1-nonenyl)-2-pentalenyl)ethoxy)-, methyl ester, (2R-(2-alpha,3a-alpha,4-alpha(1E,3S*,5S*),5-beta,6a-alpha))-

Molecular Formula:	C₂₃H₄₀O₅	Molecular Weight:	396.560700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLDLSMFNGFIPNI-NZWRJRPUSA-N

139403-31-9

PIMINODINE (2 suppliers)

IUPAC Name: ethyl 1-(3-anilinopropyl)-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 13495-09-5
Synonyms: Anopridine, Alvodine, Pimadine, Cimadon, Pimadin, Piminodina, Piminodinum, Pimadin (analgesic), Piminodine [INN:BAN], Piminodinum [INN-Latin], Piminodina [INN-Spanish], DEA No. 9730, NIH 7590, EINECS 236-817-6, MolPort-004-285-999, WIN 14098, C23H30N2O2, CID21950, BRN 0334632, WIN 14098-2

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXXKIYPSXYFATG-UHFFFAOYSA-N

13495-09-5

PIMINODINE DIHYDROCHLORIDE, (3 suppliers)

IUPAC Name: ethyl 1-(3-anilinopropyl)-4-phenylpiperidine-4-carboxylate;dihydrochloride | CAS Registry Number: 113862-30-9
Synonyms: Piminodine Dihydrochloride, UNII-Z14O2MUP76, Piminodine dihydrochloride [MI], Ethyl 4-phenyl-1-((3-phenylamino)propyl)-4-piperidinecarboxylate dihydrochloride, 4-Piperidinecarboxylic acid, 4-phenyl-1-(3-(phenylamino)propyl)-, ethyl ester, hydrochloride (1:2)

Molecular Formula:	C₂₃H₃₂Cl₂N₂O₂	Molecular Weight:	439.418380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNUYKVKCPSVJRZ-UHFFFAOYSA-N

113862-30-9

PIMINODINE ESILATE (2 suppliers)

IUPAC Name: ethanesulfonic acid; ethyl 1-(3-anilinopropyl)-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 7081-52-9
Synonyms: PIMINODINE ESYLATE, (+-)-Piminodine ethanesulfonate, Piminodine esylate [NF XIV], UNII-2C29WCQ951, (+-)-Piminodione ethanesulfonate, CID3039186, LS-114766, 4-Piperidinecarboxylic acid, 4-phenyl-1-(3-(phenylamino)propyl)-, ethyl ester, monoethanesulfonate, (+-)-, 42476-22-2

Molecular Formula:	C₂₅H₃₆N₂O₅S	Molecular Weight:	476.628740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PRERKVDQJAYTGE-UHFFFAOYSA-N

7081-52-9

PIMINODINE ETHANESULFONATE (2 suppliers)

5714-77-2

Piminodine sulfate (1 supplier)

83310-29-6

Piminodine-d4 Dihydrochloride (1 supplier)

1346599-40-3

Pimitespib (6 suppliers)

IUPAC Name: 3-ethyl-4-[4-[4-(1-methylpyrazol-4-yl)imidazol-1-yl]-3-propan-2-ylpyrazolo[3,4-b]pyridin-1-yl]benzamide | CAS Registry Number: 1260533-36-5
Synonyms: TAS-116, UNII-PLO044MUDZ, PLO044MUDZ, SCHEMBL2694525, CHEMBL3661115, BDBM126083, ZINC169703510, KB-334563, US8779142, 102, 3-Ethyl-4-(3-(1-methylethyl)-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)benzamide, 3-ethyl-4-(3-isopropyl-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)benzamide, Benzamide, 3-ethyl-4-(3-(1-methylethyl)-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-

Molecular Formula:	C₂₅H₂₆N₈O	Molecular Weight:	454.538 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVVPMZUGELHVMH-UHFFFAOYSA-N

1260533-36-5

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