PILOSANOL A (AGRIMONIA),Pilose Asiabell Root Extract Suppliers & Manufacturers

CHEMICAL products beginning with : P

53701 to 53750 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PILOSANOL A (AGRIMONIA) (1 supplier)

142542-76-5

Pilose Asiabell Root Extract (1 supplier)

Pilose Asiabell Root P.E. (0 suppliers)

PILOSE ASIABELL ROOT POWDER (1 supplier)

PILOSELLA OFFICINARUM (1 supplier)

Pilosidine (5 suppliers)

IUPAC Name: 3-[(2R,3R,4aR,6R,7S,8S)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one | CAS Registry Number: 229971-57-7
Synonyms: Curcapicycloside

Molecular Formula:	C₂₃H₂₆O₁₁	Molecular Weight:	478.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XBAOUURGPFGYBL-VHONBLLRSA-N

229971-57-7

PILOSINE (7 suppliers)

IUPAC Name: (3R,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 13640-28-3
Synonyms: Pilosine, NSC77211, CID442869, ZINC02508147, C10610

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZOVBAVEJYPSLL-CFVMTHIKSA-N

13640-28-3

Pilosomycin A (9CI) (0 suppliers)

101997-31-3

PILOSOMYCIN B (1 supplier)

101997-32-4

PILR PROTEIN (2 suppliers)

147445-29-2

Pilsicainide (13 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide | CAS Registry Number: 88069-67-4
Synonyms: Pilzicainide, Pilsicainide [INN], Pilsicainidum [INN-Latin], Pilsicainida [INN-Spanish], C17H24N2O, NCGC00167454-01, LS-139079, Tetrahydro-1H-pyrrolizine-7a(5H)-aceto-2',6'-xylidide, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hemihydrate

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCQTVJKBTWGHCX-UHFFFAOYSA-N

88069-67-4

Pilsicainide Hydrochoride (19 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide hydrochloride | CAS Registry Number: 88069-49-2
Synonyms: Pilsicainide, Sunrythm, pilsicainide hydrochloride, C17H24N2O.HCl.H2O, SUN 1165, SUN-1165, DU-6552, LS-139080, N-(2,6-Dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, N-(2,6-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, hydrochloride, N-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, monohydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hydrate (2:2:1)

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.846200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZOSVDHCTCLGEB-UHFFFAOYSA-N

88069-49-2

PILYLYSINE (1 supplier)

PIM - 1 SUBSTRATE PEPTIDE (1 supplier)

PIM INHIBITOR 1 (PHOSPHATE) (5 suppliers)

IUPAC Name: N-[(7R)-4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;phosphoric acid | CAS Registry Number: 2088852-47-3
Synonyms: PIM inhibitor 1 (phosphate), PIM inhibitor 1 phosphate, SCHEMBL18614270, CS-6903, HY-101870B

Molecular Formula:	C₂₆H₂₉F₃N₅O₇P	Molecular Weight:	611.515 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: CYYVLFVRZDZABX-SEDYQSMDSA-N

2088852-47-3

PIM-1 (1 supplier)

1914-06-27

PIM-1 INHIBITOR 2 (10 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine | CAS Registry Number: 477845-12-8
Synonyms: 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine, 3bgp, ZINC02567089, AC1MCB60, benzisoxazole-pyrimidine, 2, SureCN4031585, Oprea1_582711, CHEMBL409038, CTK8E8273, MolPort-002-850-842, HMS3229J19, AKOS005074822, DB08707, NCGC00242499-01, 10H-944, 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine, VX1

Molecular Formula:	C₁₇H₁₁ClN₄O	Molecular Weight:	322.748440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQVFETGXIRKVAQ-UHFFFAOYSA-N

477845-12-8

Pim-1 kinase inhibitor 1 (3 suppliers)

2803505-57-7

Pim-1 kinase inhibitor 10 (1 supplier)

2918764-57-3

Pim-1 kinase inhibitor 13 (1 supplier)

79492-49-2

Pim-1 kinase inhibitor 2 (3 suppliers)

2543624-91-3

PIM-1 KINASE INHIBITOR 3 (2 suppliers)

Pim-1 kinase inhibitor 4 (1 supplier)

3026670-71-0

Pim-1 kinase inhibitor 5 (1 supplier)

2928606-67-9

Pim-1 kinase inhibitor 6 (1 supplier)

2928606-69-1

Pim-1 kinase inhibitor 8 (2 suppliers)

IUPAC Name: 4,6-dimethyl-2-(2-morpholin-4-yl-2-oxoethoxy)pyridine-3-carbonitrile | CAS Registry Number: 916038-47-6
Synonyms: SCHEMBL12284705, STL364967, AKOS000421872, HY-162006, CS-0910057, 4,6-dimethyl-2-[2-(morpholin-4-yl)-2-oxoethoxy]pyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XARGLDJCVPQGEH-UHFFFAOYSA-N

916038-47-6

PIM-1 SUBSTRATE PEPTIDE (1 supplier)

PIM-1, DEPHOSPHORYLATED (1 supplier)

Pim-1/2 kinase inhibitor 2 (1 supplier)

2918764-16-4

PIM-1/HDAC-IN-1 (2 suppliers)

PIM-447 dihydrochloride (5 suppliers)

IUPAC Name: N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1820565-69-2
Synonyms: PIM-447 (dihydrochloride), HY-19322B, CS-5941

Molecular Formula:	C₂₄H₂₅Cl₂F₃N₄O	Molecular Weight:	513.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BVRSHQQSBGCMJE-ALGQTRDQSA-N

1820565-69-2

PIM-IN-1 (4 suppliers)

2698319-19-4

PIM-IN-2 (1 supplier)

1006699-45-1

PIM-IN-22M (1 supplier)

IUPAC Name: N-[4-[(3S,5R)-3-amino-5-methylpiperidin-1-yl]pyridin-3-yl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine | CAS Registry Number: 1405126-60-4
Synonyms: N-(4-((3S,5R)-3-Amino-5-methylpiperidin-1-yl)pyridin-3-yl)-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine, CHEMBL3942186, SCHEMBL13736650, BYFQNMWZRKKFRI-CABCVRRESA-N, BDBM192574, US9187486, 37, US9187486, 39, US9187486, 60, N-(4-((cis)-3-amino-5-methylpiperidin-1-yl)pyridin-3-yl)-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine

Molecular Formula:	C₂₃H₂₃F₂N₇	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BYFQNMWZRKKFRI-CABCVRRESA-N

1405126-60-4

PIM1 PEPTIDE (1 supplier)

PIM1 SIRNA KIT (1 supplier)

PIM1-IN-1 (5 suppliers)

1417630-95-5

PIM1-IN-3 (2 suppliers)

PIM1-IN-4 (1 supplier)

2762767-48-4

PIM1-IN-6 (3 suppliers)

2439168-69-9

PIM1-IN-7 (3 suppliers)

2439168-72-4

PIM2 (1 supplier)

PIM2 PEPTIDE (1 supplier)

PIM447 (8 suppliers)

IUPAC Name: ~{N}-[4-[(1~{R},3~{S},5~{S})-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1210608-43-7
Synonyms: PIM-447, LGH447, LGH-447, PIM447 (LGH447), N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide, N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide, UNII-9TG5O4V25H, 9TG5O4V25H, GTPL9790, SCHEMBL3215332, CHEMBL3651966, PIM 447 [WHO-DD], BDBM106870, AKOS032945086, ZINC116907270, compound 8 [PMID: 26505898], CS-5929, HY-19322, J3.552.648J, US8592455, 70

Molecular Formula:	C₂₄H₂₃F₃N₄O	Molecular Weight:	440.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VRQXRVAKPDCRCI-ZNMIVQPWSA-N

1210608-43-7

PIM447 (LGH447) (1 supplier)

PIMAFUCORT (2 suppliers)

Synonyms: Pimafucort, Hydrocortisone mixture with neomycin sulfate and pimaricin, Pimaricin, mixt. with neomycin and (11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione

Molecular Formula:	C₇₆H₁₂₇N₇O₄₃S₃	Molecular Weight:	1923.038 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	50

InChIKey: DPJOBWZIOFRSQP-FCWLQWBPSA-N

8072-88-6

PIMARA-7,15-DIENE (2 suppliers)

IUPAC Name: (2S,4aR,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene | CAS Registry Number: 21561-91-1
Synonyms: Pimara-7,15-diene, 9beta-Pimara-7,15-diene, CID192993, Podocarp-7-ene, 13.beta.-methyl-13-vinyl-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCOVNILQQQZROK-IZBJGVDFSA-N

21561-91-1

PIMARIC ACID (13 suppliers)

IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 127-27-5
Synonyms: Dextropimaric acid, Usic acid, d-Pimaric acid, (+)-Pimaric acid, .alpha.-Pimaric acid, PIMARIC ACID, D, .delta.8(14)-Pimaric acid, NSC2956, MolPort-003-873-328, TNP00231, CID220338, Pimara-8(14),15-dien-19-oic acid, NCGC00017305-01, ST053518, C09159, Podocarp-8(14)-en-15-oic acid, 13.alpha.-methyl-13-vinyl-, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHVJRKBZMUDEEV-APQLOABGSA-N

127-27-5

PIMARICIN (9 suppliers)

52882-37-8

PIMARICIN,MIXT. WITH (4S-(4A,4AA,5A,5AA,6SS,12AA))-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,6,10,12,12A-HEXAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE (1 supplier)

Synonyms: Pimafutri, Pimaricin, mixt. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula:	C₅₅H₇₁N₃O₂₂	Molecular Weight:	1126.159140 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	25

InChIKey: RRDHMBGJELGHRL-QJBJPFNRSA-N

78436-01-8

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