PPZ-DPS,PPZ1 Suppliers & Manufacturers

CHEMICAL products beginning with : P

90501 to 90550 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

PPZ-DPS (0 suppliers)

1620128-10-0

PPZ1 (1 supplier)

IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone | CAS Registry Number: 915893-66-2
Synonyms: 1-(5-chloro-2-methylphenyl)-4-(3-fluorobenzoyl)piperazine, [4-(5-Chloro-2-methylphenyl)piperazin-1-yl](3-fluorophenyl)methanone, SCHEMBL16276057, ZINC6710537, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone, AKOS001425010, MCULE-6966378072, ST50780344, AP-263/43302419, Z29701911, 4-(5-chloro-2-methylphenyl)piperazinyl 3-fluorophenyl ketone

Molecular Formula:	C₁₈H₁₈ClFN₂O	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSJDIIBHIXTDNW-UHFFFAOYSA-N

915893-66-2

PPZ1 PROTEIN (2 suppliers)

147652-17-3

PPZ2 (3 suppliers)

IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 896203-18-2
Synonyms: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide, STK476230, ZINC55062876, AKOS003342594, MCULE-1125326431, ST50894951, 2-[4-(2,3-dimethylphenyl)piperazinyl]-N-(2-ethoxyphenyl)acetamide

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVNDSDZIAJJKNY-UHFFFAOYSA-N

896203-18-2

Pq 11 (0 suppliers)

PQ Polymer BL 100 (0 suppliers)

136109-48-3

PQ-1 (1 supplier)

IUPAC Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]propane-1,3-diamine | CAS Registry Number: 955995-48-9
Synonyms: SureCN4353077, AGN-PC-00S4O0, CHEMBL495039, KB-80080, N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]propane-1,3-diamine

Molecular Formula:	C₂₁H₂₂F₃N₃O₂	Molecular Weight:	405.413490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PPRRJSWOEFBRDQ-UHFFFAOYSA-N

955995-48-9

PQ-10 (9 suppliers)

IUPAC Name: 6,7-dimethoxy-4-[(3R)-3-quinoxalin-2-yloxypyrrolidin-1-yl]quinazoline | CAS Registry Number: 927691-21-2
Synonyms: 6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline, (R)-6,7-dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline, 2ovy, PubChem16363, AC1Q4F4W, SureCN2451079, CHEMBL219445, CHEBI:44804, 6,7-DIMETHOXY-4-[(3R)-3-(2-QUINOXALINYLOXY)-1-PYRROLIDINYL]QUINAZOLINE, DB08391, 6,7-Dimethoxy-4-pyrrolidylquinazoline 29, KB-198923, PFJ

Molecular Formula:	C₂₂H₂₁N₅O₃	Molecular Weight:	403.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UBIIFKJMNRPNMT-CQSZACIVSA-N

927691-21-2

PQ-69 (3 suppliers)

IUPAC Name: 4-(butylamino)-2-(3-fluorophenyl)-1~{H}-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 910045-32-8
Synonyms: MolPort-042-624-529, PQ 69, AKOS027470174, ZINC583645993, 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

Molecular Formula:	C₂₀H₁₉FN₄O	Molecular Weight:	350.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJRYQRBEISYVBB-UHFFFAOYSA-N

910045-32-8

PQ1 (1 supplier)

1609196-55-5

PQ1 Succinate (2 suppliers)

IUPAC Name: butanedioic acid;N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]propane-1,3-diamine | CAS Registry Number: 955995-51-4
Synonyms: N1-[6-Methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-1,3-propanediamine butanedioic acid salt, PQ 1 Succinate, PQ-1 Succinate, PQ1, SCHEMBL4351482, AOB5994, PQ1 succinate, >=98% (HPLC), Butanedioic acid;N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]propane-1,3-diamine

Molecular Formula:	C₂₅H₂₈F₃N₃O₆	Molecular Weight:	523.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XFEIMRMBZQODRY-UHFFFAOYSA-N

955995-51-4

PQ401 (11 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 196868-63-0
Synonyms: IGF-1R Inhibitor II, PQ 401, PQ-401, TCMDC-125497, N-(2-Methoxy-5-chlorophenyl)-N′-(2-methylquinolin-4-yl)-urea, K00614a, SureCN2563976, UNII-2N3LV83S8J, P0113_SIGMA, CHEMBL439259, CTK8E8915, CHEBI:530212, MolPort-021-783-064, HMS3229G03, HMS3266K03, IN1444, AKOS015950814, CCG-206759, CS-1386, NCGC00162341-01

Molecular Formula:	C₁₈H₁₆ClN₃O₂	Molecular Weight:	341.791540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBLWOZUPHDKFOT-UHFFFAOYSA-N

196868-63-0

PQ401 HYDROCHLORIDE (0 suppliers)

PQ401 HYDROCHLORIDE (196868-63-0(FREE BASE)) (1 supplier)

PQ912 (3 suppliers)

IUPAC Name: (5S)-1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one | CAS Registry Number: 1276021-65-8
Synonyms: UNII-E3DSH8LL4L, PQ-912, E3DSH8LL4L, Varoglutamstat, SCHEMBL1443998, CHEMBL3659477, propoxyphenyl)imidazolidin-2-one, BDBM98182, BDBM308046, EX-A5632, PQ 912, HY-123821, CS-0086154, (S)-1-(1H-Benzo[d]imidazol-5-yl)-5-(4-, US8486940, 14, US9650362, 14, UNII-FBS88VEF1N component XHIKZWOEFZENIX-GOSISDBHSA-N, (5S)-1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one, (S)-1-(1H-Benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one, 2-Imidazolidinone, 1-(1H-benzimidazol-6-yl)-5-(4-propoxyphenyl)-, (5S)-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHIKZWOEFZENIX-GOSISDBHSA-N

1276021-65-8

PQA-18 (2 suppliers)

1604678-82-1

PQCA (5 suppliers)

IUPAC Name: 1-[(4-cyano-4-pyridin-2-ylpiperidin-1-yl)methyl]-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 1144504-35-7
Synonyms: CHEMBL1800285, SCHEMBL3051312, DA-15295, 1-((4-cyano-4-(pyridin-2-yl)piperidin-1-yl)methyl)-4-oxo-4H-quinolizine-3-carboxylic acid

Molecular Formula:	C₂₂H₂₀N₄O₃	Molecular Weight:	388.419200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJTJRVASUFIDQM-UHFFFAOYSA-N

1144504-35-7

2226535-25-5

2089415-51-8

1927857-55-3

IUPAC Name: 4-(difluoromethyl)-5-[4-[(3S)-3-methylmorpholin-4-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine | CAS Registry Number: 1927857-61-1
Synonyms: (S)-4-(difluoromethyl)-5-(4-(3-methylmorpholino)-6-morpholino-1,3,5-triazin-2-yl)pyridin-2-amine, SCHEMBL17748679

Molecular Formula:	C₁₈H₂₃F₂N₇O₂	Molecular Weight:	407.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SYKBZXMKAPICSO-NSHDSACASA-N

1927857-61-1

PQR620 (3 suppliers)

1927857-56-4

PQR626 (3 suppliers)

Molecular Formula:	C₂₀H₂₅F₂N₇O₂	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BVMPYZMOLBNQJN-LBPRGKRZSA-N

1927857-98-4

PQSR-IN-1 (1 supplier)

PQSR-IN-2 (1 supplier)

PqsR-IN-3 (0 suppliers)

3033007-79-0

PqsR/LasR-IN-1 (1 supplier)

924818-33-7

PqsR/LasR-IN-2 (0 suppliers)

2071705-93-4

PqsR/LasR-IN-3 (1 supplier)

2581109-51-3

PR (1000UGML) MEDIA (0 suppliers)

PR (PROGESTOGERONE RECEPTOR), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PR - THE RARE-EARTH ANALYSIS OF STANDARD SOLUTION (SINGLE ELEMENT), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PR 0818-156 A (2 suppliers)

IUPAC Name: 4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline | CAS Registry Number: 67394-31-4
Synonyms: Verilopam HCl, Verilopam hydrochloride, UNII-7SJF09406G, Verilopam hydrochloride [USAN], CID162229, 3-(4-Aminophenethyl)-2,3,4,5-tetrahydro-7,8-dimethoxy-1H-3-benzazepin dihydrochloride

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTCHMHMCMKZOQS-UHFFFAOYSA-N

67394-31-4

PR 1000W (1 supplier)

41753-53-1

PR 112 (3 suppliers)

78456-94-7

PR 1501 (0 suppliers)

85994-74-7

PR 21 (0 suppliers)

77326-94-4

PR 39 (PORCINE) ACETATE (0 suppliers)

PR 546 (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 117217-40-0
Synonyms: protirelin, Thyroliberin, Relefact TRH, pGlu-His-Pro amide, Relefact TRH (TN), Thyrotropin releasing hormone, Thyrotropin-releasing hormone, 5-oxoprolylhistidylprolinamide, P1319_SIGMA, Protirelin (JP15/USAN/INN), CHEBI:35940, prolinamide, 5-oxoprolylhistidyl-, MolPort-003-939-210, CID638678, PR-546, ZINC04096261, HS-2023, L-Pyroglutamyl-L-histidyl-L-prolinamide, NCGC00160616-01, 5-Oxo-L-prolyl-L-histidyl-L-prolinamide

Molecular Formula:	C₁₆H₂₂N₆O₄	Molecular Weight:	362.383680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNSAINXGIQZQOO-SRVKXCTJSA-N

117217-40-0

Pr(facam)3 (3 suppliers)

IUPAC Name: praseodymium; 1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 38053-99-5
Synonyms: CID4378623, TRIS(3-[TRIFLUOROMETHYL-HYDROXYMETHYLENE]-d-CAMPHORATO), Praseodymium; 1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxy-ethylidene)bicyclo[2.2.1]heptan-2-one

Molecular Formula:	C₃₆H₄₅F₉O₆Pr	Molecular Weight:	885.632179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: QEVAQMYPNCHZCY-UHFFFAOYSA-N

38053-99-5

Pr(fod)3 (7 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; praseodymium | CAS Registry Number: 17978-77-7
Synonyms: NSC379436

Molecular Formula:	C₃₀H₃₃F₂₁O₆Pr	Molecular Weight:	1029.453537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: OPGIEDWVFPRSJA-UHFFFAOYSA-N

17978-77-7

PR-1 PROTEIN,ARABIDOPSIS (2 suppliers)

147445-32-7

PR-104A (2 suppliers)

IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 680199-06-8
Synonyms: 68014-57-3, 2,6-dimethyl-N-o-tolylaniline, 2,6-dimethyl-N-(2-methylphenyl)aniline, SureCN4800221, CTK1J2660, 2,6-Dimethyl-N-(o-tolyl)aniline, RL04594, RL04595, N-(2-Methylphenyl)-2,6-dimethylaniline, AK131635, KB-18444, Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-, A835962

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBJADZKTEUBHBI-UHFFFAOYSA-N

680199-06-8

PR-19 (0 suppliers)

PR-2 PROTEIN,ARABIDOPSIS (2 suppliers)

147445-33-8

PR-39 (5 suppliers)

Synonyms: PR 39, L-Prolinamide, L-arginyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucyl-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-leucyl-L-prolyl-L-prolyl-L-arginyl-L-isoleucyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-phenylalanyl-

Molecular Formula:	C₂₂₉H₃₄₅N₆₉O₄₁	Molecular Weight:	4720.627300 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	52

InChIKey: JTJJGVCUEGCBHL-IWDHFESKSA-N

139637-11-9

PR-5 PROTEIN,ARABIDOPSIS (2 suppliers)

147445-34-9

PR-619 (12 suppliers)

IUPAC Name: (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate | CAS Registry Number: 2645-32-1
Synonyms: Maybridge3_003257, AC1MDW6I, CTK0I6119, HMS1440E01, 3,5-dithiocyanatopyridine-2,6-diamine, QC-8206, IDI1_014644, (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate, Thiocyanic acid, 2,6-diamino-3,5-pyridinediyl ester

Molecular Formula:	C₇H₅N₅S₂	Molecular Weight:	223.278100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZXOBLNBVNROVLC-UHFFFAOYSA-N

2645-32-1

PR-825 (1 supplier)

IUPAC Name: N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 935888-08-7
Synonyms: CHEMBL484156, N-((S)-3-Methoxy-1-(((S)-3-methoxy-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-5-methylisoxazole-3-carboxamide, starbld0040112, SCHEMBL8130377, BDBM50277733, (2S)-3-methoxy-2-[(2S)-3-methoxy-2-[(5-methyl-1,2-oxazol-3-yl)formamido]propanamido]-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]propanamide

Molecular Formula:	C₂₂H₃₄N₄O₈	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RQDDUSFPICWDPV-KLMMPHRKSA-N

935888-08-7

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