PI 88,PI DE MCPC CHLORURE ( ACIDE) Suppliers & Manufacturers

CHEMICAL products beginning with : P

53551 to 53600 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PI 88 (0 suppliers)

223576-45-2

PI DE MCPC CHLORURE ( ACIDE) (2 suppliers)

6814-76-7

PI(3)P diC4 (1 supplier)

614068-77-6

PI(3)P PROBE, F-1000, NON-FLUORESCENT (0 suppliers)

PI(3,4)P2 diC 8 (2 suppliers)

188885-38-3

PI(3,4,5)P3, DI C8. SODIUM SALT (2 suppliers)

IUPAC Name: [(2~{R})-3-[[(2~{S},3~{S},5~{R},6~{S})-2,6-dihydroxy-3,4,5-triphosphonooxycyclohexyl]oxy-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate;sodium | CAS Registry Number: 163563-77-7
Synonyms: L-ALPHA-D-MYO-PHOSPHATIDYLINOSITOL 3,4-5-TRIPHOSPHATE DI C8

Molecular Formula:	C₂₅H₅₀Na₇O₂₂P₄	Molecular Weight:	987.476 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: IZJPIEYNCVOWQK-NOVUEPICSA-N

163563-77-7

PI(3,5)P2 diC 8 (1 supplier)

299216-96-6

PI(4)P diC 4 (2 suppliers)

790192-01-7

PI(5)P diC16 (1 supplier)

219527-75-8

PI-091 (1 supplier)

129051-63-4

PI-103 (15 suppliers)

IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol | CAS Registry Number: 371935-74-9
Synonyms: PI103, PI 103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol, X6K, S1038_Selleck, Kinome_3597, 2x6k, cc-5, SureCN258242, UNII-YQX02F616F, CHEMBL573339, CTK8F1083, PIK-103, QCR-256, MolPort-009-019-225, pyridofuropyrimidine derivative, 2, BCPP000107

Molecular Formula:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

371935-74-9

PI-1840 (6 suppliers)

IUPAC Name: N-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide | CAS Registry Number: 1401223-22-0
Synonyms: N-isopropyl-2-(4-propylphenoxy)-N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide, CHEMBL2346855, SCHEMBL15504830, MolPort-035-395-910, HMS3653D07, 2655AH, ZINC95601210, AKOS027250751, CS-3972, HY-12286, N-Isopropyl-N-[3-(3-pyridinyl)-1,2,4-oxadiazole-5-ylmethyl]-2-(4-propylphenoxy)acetamide

Molecular Formula:	C₂₂H₂₆N₄O₃	Molecular Weight:	394.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVVXAODXPVWGMF-UHFFFAOYSA-N

1401223-22-0

PI-273 (4 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxamide | CAS Registry Number: 925069-34-7
Synonyms: STK355951, ARONIS023355, MolPort-006-382-752, ZINC10149720, AKOS000504387, MCULE-7914235833, KS-0000467A, AK689248, BB0293001, 2-({[(4-chlorobenzoyl)amino]carbonothioyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxamide, 2-({[(4-chlorophenyl)carbonyl]carbamothioyl}amino)-4-ethyl-5-methylthiophene-3-carboxamide, 2-({[(4-CHLOROPHENYL)FORMAMIDO]METHANETHIOYL}AMINO)-4-ETHYL-5-METHYLTHIOPHENE-3-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₆ClN₃O₂S₂	Molecular Weight:	381.893 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIERMBQDBLFAFW-UHFFFAOYSA-N

925069-34-7

PI-3,4,5-P3, 7NH4, PIP3, Dipalmitoyl- (1 supplier)

PI-3065 (6 suppliers)

IUPAC Name: 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-(5-fluoro-1H-indol-4-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 955977-50-1
Synonyms: PI 3065, AGN-PC-04UBEV, SureCN2468696, CS-3100, HY-12235, 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-(5-fluoro-1H-indol-4-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine

Molecular Formula:	C₂₇H₃₁FN₆OS	Molecular Weight:	506.638043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YDNOHCOYQVZOMC-UHFFFAOYSA-N

955977-50-1

PI-4 (0 suppliers)

165890-07-3

PI-540 (2 suppliers)

IUPAC Name: 3-[6-[(4-methylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol | CAS Registry Number: 885616-78-4
Synonyms: SureCN960078, AGN-PC-00DS6J, CHEMBL523379, thieno[3,2-d]pyrimidine derivative, 8, KB-80007, 3-[6-[(4-methylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol

Molecular Formula:	C₂₂H₂₇N₅O₂S	Molecular Weight:	425.547080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OKWPNODGKOTLAT-UHFFFAOYSA-N

885616-78-4

PI-8-AZIDO-I-PC (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(8-azido-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 74721-51-0
Synonyms: PI-8-Azido-I-PC, Poly(I,8-azidoi).poly(C), CID3081572, Poly(inosinic acid-8-azidoinosinic acid)-poly(cytidylic acid)

Molecular Formula:	C₂₉H₃₉N₁₄O₂₄P₃	Molecular Weight:	1060.620643 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	31

InChIKey: RDAYEIMMYWAXEL-WOKDYRKUSA-N

74721-51-0

PI-828 (9 suppliers)

IUPAC Name: 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one | CAS Registry Number: 942289-87-4
Synonyms: PI 828, CTK8E9493, HMS3229H13, HMS3266C12, LY 294002, 4gamma-NH2, 8-(4-aminophenyl)-2-morpholino-4H-chromen-4-one, BRD-K97365803-001-01-3

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUKMIBOGGXMBAC-UHFFFAOYSA-N

942289-87-4

PI-BT 99% (HPLC) (1 supplier)

1350842-85-1

pi-CARRAGEENAN (2 suppliers)

71078-00-7

PI-COF-2 (1 supplier)

932735-93-8

PI-CYCLOPENTADIENYLDICHLORO(PHENYLTHIOLATO)TITANIUM(IV) (2 suppliers)

IUPAC Name: benzenethiolate; cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 33086-64-5
Synonyms: CID214375, pi-Cyclopentadienyldichloro(phenylthiolato)titanium(IV), Titanium(IV), pi-cyclopentadienyldichloro(phenylthiolato)-, Thiophenolato-dichloro-(eta(sup 5)-cyclopentadienyl)titan(IV), Thiophenolato-dichloro-(eta(sup 5)-cyclopentadienyl)titan(IV) [German], Titanium, (benzenethiolato)dichloro(eta(sup 5)-2,4-cyclopentadien-1-yl)-

Molecular Formula:	C₁₁H₁₀Cl₂STi	Molecular Weight:	293.035100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKOJXGXTQNEPRX-UHFFFAOYSA-K

33086-64-5

Pi-Methylimidazoleacetic acid (9 suppliers)

IUPAC Name: 2-(3-methylimidazol-4-yl)acetic acid | CAS Registry Number: 4200-48-0
Synonyms: P-Miaa, Pros-methylimidazoleacetic acid, CID6451814, 1H-Imidazole-5-acetic acid, 1-methyl-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJCGYTCAMOHYCG-UHFFFAOYSA-N

4200-48-0

Pi-Methylimidazoleacetic acid hydrochloride (7 suppliers)

IUPAC Name: 2-(3-methylimidazol-4-yl)acetic acid | CAS Registry Number: 1071661-55-6
Synonyms: 2-(3-methylimidazol-4-yl)acetic acid, Pi-Methylimidazoleacetic acid, Pros-methylimidazoleacetic acid, 1-methyl-Imidazole-5-acetic acid, 4200-48-0, P-Miaa, SureCN874048, 1-Methyl-5-imidazoleacetic acid, CHEBI:70966, CTK1D6015, HMDB04988, AC1O5448, AKOS006314693, 1H-Imidazole-5-aceticacid, 1-methyl-, AG-L-59413, RP20599, 1H-Imidazole-5-acetic acid, 1-methyl-, (1-methyl-1H-imidazol-5-yl)acetic acid, (3-Methyl-3H-imidazol-4-yl)-acetic acid, KB-221937

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJCGYTCAMOHYCG-UHFFFAOYSA-N

1071661-55-6

PI-OXOCAMPHOR (3 suppliers)

IUPAC Name: 4,7-dimethyl-3-oxobicyclo[2.2.1]heptane-7-carbaldehyde | CAS Registry Number: 20231-45-2
Synonyms: Vitacampher, pi-Oxocamphor, trans-pi-oxocamphor, CID5528, LS-97083, 7-Norbornanecarboxaldehyde, 1,7-dimethyl-2-oxo-, trans-, Bicyclo(2.2.1)heptane-7-carboxaldehyde, 1,7-dimethyl-2-oxo-, anti-, Bicyclo(2.2.1)heptane-7-carboxaldehyde, 1,7-dimethyl-2-oxo-, anti- (9CI)

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZFVGPPELIFTQP-UHFFFAOYSA-N

20231-45-2

PI1 (hydroxy oligomer) (9CI) (1 supplier)

11099-96-0

PI103 (8 suppliers)

IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride | CAS Registry Number: 371935-79-4
Synonyms: PI 103, PI103 hydrochloride, PubChem22442, PI-103 Hydrochloride, AGN-PC-0155FQ, PI 103 HYDROCHLORIDE, CHEMBL538346, ABP000093, HY-10115A, CS-0760, PI-103 Hydrochloride|371935-79-4|PI103 hydrochloride, 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride, 3-[4-(4-Morpholinylpyrido[3',2':4,5]f uro[3,2-d]pyrimidin-2-yl]phenol hydrochloride

Molecular Formula:	C₁₉H₁₇ClN₄O₃	Molecular Weight:	384.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

371935-79-4

PI103 PI3K KINASE INHIBITOR (0 suppliers)

PI3-KINASE A INHIBITOR 2 (6 suppliers)

IUPAC Name: 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol | CAS Registry Number: 371943-05-4
Synonyms: Compound 15e, SureCN258501, thienopyrimidine derivative, 1, CHEMBL510164, CTK8F1084, MolPort-009-019-294, PI3-Kinase .alpha. Inhibitor 2, ZINC27646798, CCG-101302, thieno[3,2-d]pyrimidine derivative, 1, AJZ

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXLAEKOWCYJOKK-UHFFFAOYSA-N

371943-05-4

PI3K ALPHA (0 suppliers)

PI3K ALPHA (NEW) (0 suppliers)

PI3K GAMMA HUMAN RECOMBINANT, GST TAG (0 suppliers)

PI3K inhibitor C 96 (1 supplier)

IUPAC Name: 5-[(E)-3-thiophen-2-ylprop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1502813-63-9
Synonyms: 5-[(E)-3-thiophen-2-ylprop-2-enylidene]-1,3-diazinane-2,4,6-trione, ZINC435137, AKOS000353597, AB00096311-01, SR-01000219434, SR-01000219434-1

Molecular Formula:	C₁₁H₈N₂O₃S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVDGTYMDHFXORY-HNQUOIGGSA-N

1502813-63-9

PI3K, CERTIFIED REFERENCE MATERIAL (0 suppliers)

PI3K-IN-1 (7 suppliers)

IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1349796-36-6
Synonyms: XL765, 1123889-87-1, N-[2-[(3,5-Dimethoxyphenyl)amino]quinoxalin-3-yl]-4-[(4-methyl-3-methoxyphenyl)carbonyl]aminophenylsulfonamide, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, voxtalisib, N-(4-(N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-3-methoxy-4-methylbenzamide, S1523_Selleck, MLS006011009, GTPL7964, SCHEMBL8739843, CHEMBL3185371, CHEBI:71958, MolPort-016-633-225, ABP000903, XL765/SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, XL-765,SAR245409

Molecular Formula:	C₃₁H₂₉N₅O₆S	Molecular Weight:	599.656860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1349796-36-6

PI3K-IN-10 (2 suppliers)

2211922-64-2

PI3K-IN-16 (0 suppliers)

IUPAC Name: 8-[(8-fluoro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide | CAS Registry Number: 1895876-81-9
Synonyms: CHEMBL3799831, 8-((8-Fluoro-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide, starbld0042466, BDBM50500914