PIXANTRONE IMPURITY D,PIXANTRONE IMPURITY E Suppliers & Manufacturers

CHEMICAL products beginning with : P

64351 to 64400 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PIXANTRONE IMPURITY D (0 suppliers)

IUPAC Name: 2,3-dihydroisoquinolino[6,7-f]quinoxaline-6,7,12-triol | CAS Registry Number: 1025999-55-6
Synonyms: AC-30433, A900325, 1,2,3,4-Tetrahydro-6-hydroxy-isoquino[6,7-f]quinoxaline-7,12-dione, 6-hydroxy-1,2,3,4-tetrahydroisoquinolino[6,7-f]quinoxaline-7,12-dione

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IUPFQENLHOMICR-UHFFFAOYSA-N

1025999-55-6

PIXANTRONE IMPURITY E (0 suppliers)

PIXANTRONE IMPURITY F (0 suppliers)

PIXANTRONE MONO MALEINAMIDE MIXTURE (0 suppliers)

Pixantrone-[d8] Dimaleate (1 supplier)

2012601-55-5

PIXANTRONE-N7-DESETHANAMINE DIHYDROCHLORIDE (0 suppliers)

PIXANTRONE-N7-DESETHANAMINE DIHYDROCHLORIDE AND PIXANTRONE-N4-DESETHANAMINE DIHYDROCHLORIDE MIXTURE (0 suppliers)

Pixatimod free acid (1 supplier)

1144617-49-1

Pixinol (2 suppliers)

IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 162062-88-6
Synonyms: C2PG825389, Pyxinol, CHEMBL2426036, UNII-C2PG825389, HY-N10363, (20S)-Protopanaxadiol metabolite M1-3, CS-0434461, (20S,24R)-20,24-Epoxydammarane-3beta,12beta,25-triol, (3S,12R,20S,24R)-20,24-Epoxydammarane-3,12,25-triol, Dammarane-3,12,25-triol, 20,24-epoxy-, (3beta,12beta,24R)-, 25330-18-1

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOAJFZJEGHSYOI-LEJKDQSTSA-N

162062-88-6

Pizotifen (14 suppliers)

Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

15574-96-6

Pizotifen Malate (11 suppliers)

Synonyms: Pizotifen malate, Sanomtgran, Mosegor, Litec malate, Pizotyline malate, Sandomigran malate, Sandomygran malate, BC 105 malate, Pizotifen hydrogen malate, Prestwick0_000992, Prestwick1_000992, Prestwick2_000992, Prestwick3_000992, BSPBio_001083, SPECTRUM1505003, SPBio_002974, BPBio1_001193, C19H21NS.C4H6O5, EINECS 225-970-4, MolPort-002-507-853

Molecular Formula:	C₂₃H₂₇NO₅S	Molecular Weight:	429.529180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IWAWCPZVTXCFKD-UHFFFAOYSA-N

5189-11-7

PIZOTIFEN MALATE 10MM * 1ML IN DMSO (0 suppliers)

PIZOTIFEN MALATE, 99% (0 suppliers)

PIZOTIFEN MALATE, BP STANDARD (0 suppliers)

PIZOTIFEN MALEATE (1 supplier)

Pizotifen N-Oxide (2 suppliers)

28588-48-9

PIZOTYLINE HCL (3 suppliers)

Synonyms: Pizotyline HCl, Pizotifen hydrochloride, Pizotyline hydrochloride, C19H23NS.HCl, NSC291564, CID3056070, LS-115013, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-, hydrochloride, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-,hydrochloride

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.902680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INPORWDLYCTBBN-UHFFFAOYSA-N

73391-87-4

Pizuglanstat (4 suppliers)

IUPAC Name: 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide | CAS Registry Number: 1244967-98-3
Synonyms: UNII-04RV4N7EMO, 04RV4N7EMO, 4-(1-methyl-1H-pyrrole-2-carbonyl)-N-{4-[4-(morpholine-4- carbonyl)piperidin-1-yl]phenyl}piperazine-1-carboxamide, Pizuglanstat [INN], SCHEMBL29363, CHEMBL3650200, BDBM136516, HY-109134, CS-0086781, US8865714, 3, 1-Piperazinecarboxamide, 4-((1-methyl-1H-pyrrol-2-yl)carbonyl)-N-(4-(4-(4-morpholinylcarbonyl)-1-piperidinyl)phenyl)-, 4-(1-Methyl-1H-pyrrole-2-carbonyl)-N-(4-(4-(morpholine-4-carbonyl)piperidin-1-yl)phenyl)piperazine-1-carboxamide, 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide

Molecular Formula:	C₂₇H₃₆N₆O₄	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNFJGCDCPYTEKF-UHFFFAOYSA-N

1244967-98-3

PJ-68 (0 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 352544-59-3
Synonyms: CHEMBL4250915, N-[(9-ethylcarbazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine, N-((9-Ethyl-9H-carbazol-3-yl)methyl)-1,2,3,4-tetrahydronaphthalen-1-amine, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine, Oprea1_371221, Oprea1_805053, BDBM50462573, STK145505, AKOS000546480, AKOS022082105, N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)AMINE

Molecular Formula:	C₂₅H₂₆N₂	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUQGENRBXGZWDZ-UHFFFAOYSA-N

352544-59-3

PJ34 (8 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide | CAS Registry Number: 344458-19-1
Synonyms: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE, P34, 1xk9, SureCN422317, AC1L1J45, CHEMBL372303, CHEBI:44653, CTK1B7701, CHEBI:427511, DB08348, 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide, N2,N2-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide, Acetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYJZZVDLGDDTCL-UHFFFAOYSA-N

344458-19-1

PJ34 hydrochloride (13 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 344458-15-7
Synonyms: PARP Inhibitor VIII, PJ34, PJ 34 Hydrochloride, 2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride, SureCN5074001, CTK8E8382, MolPort-003-959-261, s7300, AKOS016012781, QC-8205, AK127264, KB-145973, N-(5,6-Dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)acetamide Hydrochloride, N-(6-Oxo-5,6-dihydrophenanthridin-2-yl)-2-(N,N-dimethylamino)acetamide Hydrochloride

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.796720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RURAZZMDMNRXMI-UHFFFAOYSA-N

344458-15-7

pJAK2(1001–1013) (1 supplier)

1259928-08-9

PK 08 (1 supplier)

137222-71-0

PK 1 (vinyl polymer) (1 supplier)

67847-46-5

PK 107-959 (1 supplier)

72803-06-6

PK 11195 (9 suppliers)

IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85340-56-3
Synonyms: Biomol-NT_000287, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03, NCGC00015205-06

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85340-56-3

PK 11195 (9 suppliers)

IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85532-75-8
Synonyms: Biomol-NT_000287, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03, NCGC00015205-06

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85532-75-8

PK 11195-D3 (0 suppliers)

PK 128 (2 suppliers)

55681-06-6

PK 130 (5 suppliers)

IUPAC Name: methyl (2S)-2-[[2-(2-nitroimidazol-1-yl)acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 140448-29-9
Synonyms: CID126578, PK-130, L-Phenylalanine, N-((2-nitro-1H-imidazol-1-yl)acetyl)-, methyl ester

Molecular Formula:	C₁₅H₁₆N₄O₅	Molecular Weight:	332.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQNUUFHSMPUSHU-LBPRGKRZSA-N

140448-29-9

PK 4231 (2 suppliers)

76754-59-1

PK 44 phosphate (3 suppliers)

IUPAC Name: (3~{R})-3-amino-4-(6,7-difluoro-2~{H}-indazol-3-yl)-1-[3-(trifluoromethyl)-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one;phosphoric acid | CAS Registry Number: 1017682-66-4
Synonyms: MolPort-023-277-080, AKOS024458002, J-000491, (3R)-3-Amino-4-(6,7-difluoro-1H-indazol-3-yl)-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone phosphate

Molecular Formula:	C₁₇H₁₉F₅N₇O₅P	Molecular Weight:	527.349 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: IRIGBESJZBGJOS-DDWIOCJRSA-N

1017682-66-4

PK-1/PROK1 Protein, Human, Recombinant (1 supplier)

PK-1/PROK1 Protein, Mouse, Recombinant (hFc) (1 supplier)

PK-3 (1 supplier)

IUPAC Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,3-oxazole | CAS Registry Number: 932331-38-9
Synonyms: 1-[[4-(2-Cyclopropyl-5-oxazolyl)phenyl]sulfonyl]-1,2,3,4-tetrahydro-quinoline, CHEMBL2062550, CCG-186446, CID 20959075, 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,3-oxazole

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRXMGFKGGVZBTL-UHFFFAOYSA-N

932331-38-9

PK-7088 (1 supplier)

IUPAC Name: 1-methyl-4-phenyl-3-pyrrol-1-ylpyrazole | CAS Registry Number: 1446352-67-5
Synonyms: PK7088, 1-methyl-4-phenyl-3-(1h-pyrrol-1-yl)-1h-pyrazole, CHEMBL4163657, SCHEMBL21481158, GLXC-03466, EX-A9404, DA-76933, SY308375, 1-Methyl-4-phenyl-3-(1-pyrrolyl)pyrazole, 1-Methyl-4-phenyl-3 -(1H-pyrrol-1-yl)-1H-pyrazole

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLMIUEHYKGMAHV-UHFFFAOYSA-N

1446352-67-5

PK-THPP (5 suppliers)

IUPAC Name: 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one | CAS Registry Number: 1332454-07-5
Synonyms: CHEMBL2324344, SCHEMBL2406138, ksc-210-099, MolPort-039-052-210, KUC110122N, BDBM50426570, ZINC95582196, PK-THPP, >=98% (HPLC), AKOS025147350, NCGC00386772-02, 1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone

Molecular Formula:	C₂₉H₃₂N₄O₂	Molecular Weight:	468.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJZGRIRZVHNUSM-UHFFFAOYSA-N

1332454-07-5

PK11000 (9 suppliers)

IUPAC Name: 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid | CAS Registry Number: 38275-34-2
Synonyms: 5-chloro-2-(methylsulfonyl)pyrimidine-4-carboxylic acid, SBB039382, AC1LOJO9, AC1Q4GKV, SureCN2475444, CTK1C1379, MolPort-000-510-312, ANW-71586, STK822515, AKOS000267675, AG-F-34874, MCULE-7392818196, AK-77670, KB-245490, ST45174712, EN300-27043, T5799878, 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid, 5-Chloro-2-(methylsulfonyl)-4-pyrimidinecarboxylicacid, 4-Pyrimidinecarboxylicacid, 5-chloro-2-(methylsulfonyl)-

Molecular Formula:	C₆H₅ClN₂O₄S	Molecular Weight:	236.632900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZUPWJVRWIVWEF-UHFFFAOYSA-N

38275-34-2

PK11007 (6 suppliers)

IUPAC Name: 5-chloro-2-[(4-fluorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide | CAS Registry Number: 874146-69-7
Synonyms: 5-chloro-2-[(4-fluorobenzyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide, 5-Chloro-2-((4-fluorobenzyl)sulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide, SCHEMBL18542083, ZINC8917013, STK912406, AKOS001881684, MCULE-7917087044, HY-128784, CS-0106640

Molecular Formula:	C₁₅H₁₁ClFN₅O₃S₂	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IVZQUWCWXYFPOQ-UHFFFAOYSA-N

874146-69-7

PK14105 (8 suppliers)

IUPAC Name: N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 107257-28-3
Synonyms: CID122277, PK 14105, PK-14105, 1-(2-Fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide, 3-Isoquinolinecarboxamide, 1-(2-fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-

Molecular Formula:	C₂₁H₂₀FN₃O₃	Molecular Weight:	381.400203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXXKDYZSBGOJQN-UHFFFAOYSA-N

107257-28-3

PK150 (5 suppliers)

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2,2-difluoro-1,3-benzodioxol-5-yl)urea | CAS Registry Number: 2165324-62-7
Synonyms: 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)urea, SCHEMBL19668006, HY-133119, CS-0112109

Molecular Formula:	C₁₅H₈ClF₅N₂O₃	Molecular Weight:	394.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHPYXCLUNMOJOB-UHFFFAOYSA-N

2165324-62-7

PK68 (5 suppliers)

IUPAC Name: cyclohexyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methylpyridin-3-yl]carbamate | CAS Registry Number: 2173556-69-7
Synonyms: SCHEMBL19807982, BCP32187, EX-A4768, PK-68;PK 68, HY-128348, CS-0099048, cyclohexyl (5-(2-acetamidobenzo[d]thiazol-6-yl)-2-methylpyridin-3-yl)carbamate, Cyclohexyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methylpyridin-3-yl]carbamate

Molecular Formula:	C₂₂H₂₄N₄O₃S	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRCNWQYEKZTTEW-UHFFFAOYSA-N

2173556-69-7

PK7242 (MALEATE) (1 supplier)

PK7242 Maleate (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(4-fluorophenyl)-3-pyrrol-1-ylpyrazol-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 1446352-68-6
Synonyms: PK7242 maleate, AOB4250, SYN5217, 1446352-68-6 (free base)

Molecular Formula:	C₂₁H₂₃FN₄O₄	Molecular Weight:	414.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JFMPWCFBSHSNCA-BTJKTKAUSA-N

1446352-68-6

PK9327 (2 suppliers)

2413987-20-7

PKA (0 suppliers)

142008-29-5

PKA IN VITRO SET (0 suppliers)

PKA ANCHORING INHIBITOR HT31 (0 suppliers)

PKA ANCHORING INHIBITOR HT31P (N.B.) (0 suppliers)

PKA INHIBITOR (5-24) (TRIFLUOROACETATE SALT) (1 supplier)

64351 to 64400 of 142662 results Page:

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