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CHEMICAL products beginning with : P
54851 to 54900 of 109377 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 [1098] 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PKI-179 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea | CAS Registry Number: 1197160-28-3
Synonyms: PI 3-k/mtorinhibitor III, SureCN1409445, UNII-CNN7Y60164, CHEMBL1258517, CHEBI:807528, N-(4-(4-(4-Morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinylurea, Urea, N-(4-(4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N'-4-pyridinyl-

Molecular Formula: C25H28N8O3Molecular Weight: 488.541620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WXUUCRLKXQMWRY-UHFFFAOYSA-N

1197160-28-3
PKI-402 (17 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

1173204-81-3
PKI-TIDE (10 suppliers)
Compound Structure Synonyms: PKI-tide, PROTEIN KINASE INHIBITOR, cAMP-Dependent

Molecular Formula: C85H149N31O24Molecular Weight: 1989.285860 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 29

InChIKey: HXPQOINZWQQAME-UHFFFAOYSA-N

126370-52-3
PKM2 inhibitor (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate | CAS Registry Number: 94164-88-2
Synonyms: PKM2-IN-1, MolPort-046-033-639, CS-8094, HY-103617

Molecular Formula: C18H19NO2S2Molecular Weight: 345.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STAFOGVMELKGRI-UHFFFAOYSA-N

94164-88-2
PKN1 / PRK1 (0 suppliers)1915-04-16
PKR Inhibitor, Negative Control (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 852547-30-9
Synonyms: AGN-PC-015JUU, SureCN1395411, CTK8E8301, IN1445, (3Z)-5-chloro-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1H-indol-2-one

Molecular Formula: C15H8Cl3NO2Molecular Weight: 340.588520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJFMARHFPUZEKI-UHFFFAOYSA-N

852547-30-9
PKR-IN-1 (7 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide | CAS Registry Number: 1260075-17-9
Synonyms: PKM2 activator 1020, SCHEMBL2702716, ZINC140430983, HY-12689

Molecular Formula: C24H26N4O3SMolecular Weight: 450.553240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

1260075-17-9
PKR-IN-2 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-hydroxy-4-(2-methylpropyl)piperidine-1-carbonyl]phenyl]quinoxaline-5-sulfonamide | CAS Registry Number: 1628428-01-2
Synonyms: UNII-WLI3QP8XYK, WLI3QP8XYK, CHEMBL3731897, SCHEMBL16049613, AKOS030526621, ZINC220483101, CS-5353, HY-19702, 5-Quinoxalinesulfonamide, N-(4-((4-hydroxy-4-(2-methylpropyl)-1-piperidinyl)carbonyl)phenyl)-, N-(4-((4-Hydroxy-4-(2-methylpropyl)-1-piperidinyl)carbonyl)phenyl)-5-quinoxalinesulfonamide

Molecular Formula: C24H28N4O4SMolecular Weight: 468.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTGUGSWLWPKCGF-UHFFFAOYSA-N

1628428-01-2
PKS (sulfide polymer) (0 suppliers)58945-25-8
PKU 3 (3 suppliers)63748-53-8
PKU-M (0 suppliers)53237-72-2
PL 385 (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-[[2-(4-formylpiperazin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 85550-66-9
Synonyms: PL-385, CID5487715, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((2-(4-formyl-1-piperazinyl)-1,5-dihydro-5-oxopyrido(2,3-d)pyrimidin-6-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-, Sodium 6-(2-(2-(4-formyl-1-piperazinyl)-5,8-dihydro-5-oxopyrido-(2,3)pyrimidine-6-carboxamido)-4-hydroxyphenylacetamido)-penicillanate

Molecular Formula: C29H30N8O8SMolecular Weight: 650.662300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YTJRZMJLBUOVBK-JHGBVSNDSA-N

85550-66-9
PL 405 (0 suppliers)29012-40-6
PL-II PROTEIN (5 suppliers)134604-58-3
PL1 PROTEIN (6 suppliers)140441-81-2
PLAC ACID (3 suppliers)8059-76-5
Placcel FM 10 (0 suppliers)111624-50-1
Placcel FM 2 (0 suppliers)85213-30-5
Placenta growth factor 2 (1 supplier)214210-48-7
Placenta growth factor 3 (1 supplier)214210-49-8
Placenta, ext. (1 supplier)84195-59-5
PLACENTA,DEFATTED (3 suppliers)91079-53-7
PLACENTAL GROWTH HORMONE (6 suppliers)109675-94-7
PLACENTAL LACTOGEN (HUMAN) (3 suppliers)11085-36-2
PLACENTAL LACTOGEN I (5 suppliers)149146-52-1
Placental Powder (1 supplier)
PLACENTAL RIBONUCLEASE INHIBITOR (6 suppliers)120178-77-0
PLACENTAL UTEROTROPHIC FACTOR (4 suppliers)58252-27-0
PLACETIN A (5 suppliers)128768-09-2
PLACETIN A1 (5 suppliers)128768-08-1
PLACETIN B (5 suppliers)128768-11-6
PLACETIN B1 (5 suppliers)128768-10-5
Plactin B (0 suppliers)174689-42-0
PLADIENOLIDE B (5 suppliers)
Compound Structure IUPAC Name: [7,10-dihydroxy-2-[7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-12-oxo-1-oxacyclododec-4-en-6-yl] acetate | CAS Registry Number: 445493-23-2

Molecular Formula: C30H48O8Molecular Weight: 536.706 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SDOUORKJIJYJNW-UHFFFAOYSA-N

445493-23-2
PLAFIBRIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide | CAS Registry Number: 63394-05-8
Synonyms: Plafibride, Perifunal, Idonor, Plafibrida, Plafibridum, Plafibrida [Spanish], Plafibride [INN], Plafibridum [INN-Latin], Plafibrida [INN-Spanish], Ita 104, 2-CIMMU, ITA-104, C16H22ClN3O4, UNII-5J7C4JZ564, EINECS 264-121-2, CID68822, BRN 0569805, LS-119101, N-2(p-Chlorophenoxy)isobutyryl-N'-morpholinomethylurea, N'-Morpholinomethylurea, N-2-(p-chlorophenoxy)isobutyryl-

Molecular Formula: C16H22ClN3O4Molecular Weight: 355.816580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDDQVDIPBFGVIG-UHFFFAOYSA-N

63394-05-8
PLAGIOCHILIN A (5 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5S,7aS,8aS,8bR)-4-acetyloxy-8,8-dimethylspiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 67779-73-1
Synonyms: Plagiochilin A, Plagiochiline A, Spiro(5H-cyclopropa(3,4)cycloheptal(1,2-c)pyran-5,2'-oxirane)-1-methanol, 4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-, acetate, (4R-(4alpha,4aalpha,5beta,7abeta,8abeta,8balpha))-

Molecular Formula: C19H26O6Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJNBMVOSONBSAO-AOCJLEPCSA-N

67779-73-1
Plagiochilin D (2 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5S,7aS,8aS,8bR)-4-acetyloxy-8,8-bis(acetyloxymethyl)spiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 73100-52-4

Molecular Formula: C23H30O10Molecular Weight: 466.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SSULSKPILGDMLE-ZJJXDXEASA-N

73100-52-4
PLAGIOCHILIN F (3 suppliers)73100-53-5
Plagiochilin K (0 suppliers)138249-78-2
Plagiochiline C (2 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7aS,8aS,8bR)-4-acetyloxy-8,8-dimethyl-5-methylidene-4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-1-yl]methyl acetate | CAS Registry Number: 73100-51-3
Synonyms: Plagiochilin C

Molecular Formula: C19H26O5Molecular Weight: 334.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNVDQMBBSOHHMO-KFGODFMUSA-N

73100-51-3
Plagiochin A (0 suppliers)112923-41-8
PLAGIOCHIN B (3 suppliers)112923-42-9
PLAGIOSPIROLIDE A (3 suppliers)
Compound Structure Synonyms: Plagiospirolide A

Molecular Formula: C35H52O2Molecular Weight: 504.799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLMHXHBBGCOZHZ-DOUNGQRASA-N

124673-58-1
Plagiospirolide C (0 suppliers)137761-14-9
PLAINTAIN EXTRACT PLANTAGO LANCEOLATA (9 suppliers)85085-64-9
PLAKINAMINE A (4 suppliers)
Compound Structure IUPAC Name: (3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 93474-13-6
Synonyms: Plakinamine A, C16894

Molecular Formula: C29H46N2Molecular Weight: 422.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWYDWJDPKSMUPT-MADLDNGBSA-N

93474-13-6
Plakinic acid A (0 suppliers)87803-05-2
PLAKINIDINE C (2 suppliers)129744-15-6
Plakinidine D (0 suppliers)
Compound Structure Synonyms: plakinidine D, CHEMBL512403

Molecular Formula: C17H12N4OMolecular Weight: 288.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQPQQVARYKXOPK-UHFFFAOYSA-N

197234-19-8
PLAKINIDONE (8 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[10-(4-hydroxyphenyl)-6-methyldecyl]-3,5-dimethyl-1,2-dioxin-4-one | CAS Registry Number: 137319-23-4
Synonyms: Plakinidone, CHEBI:584561, CID132046, 1,2-Dioxin-3(6H)-one, 5-hydroxy-6-(10-(4-hydroxyphenyl)-6-methyldecyl)-4,6-dimethyl-

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKBSSOZLDJIMTC-UHFFFAOYSA-N

137319-23-4
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