P61 (343 - 355), M. leprae,P62 (417 - 429), M. leprae Suppliers & Manufacturers

CHEMICAL products beginning with : P

2101 to 2150 of 110653 results Page:

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PRODUCT NAME

CAS Registry Number

P61 (343 - 355), M. leprae (0 suppliers)

P62 (417 - 429), M. leprae (0 suppliers)

P69 (522 - 534), M. leprae (0 suppliers)

P70 PROTEIN,XENOPUS (3 suppliers)

148710-60-5

P75 - TNFR Fragment (0 suppliers)

P7C3-A20 (14 suppliers)

IUPAC Name: N-[3-(3,6-dibromocarbazol-9-yl)-2-fluoropropyl]-3-methoxyaniline | CAS Registry Number: 1235481-90-9
Synonyms: CHEMBL2442625, N-(3-(3,6-dibromo-9H-carbazol-9-yl)-2-fluoropropyl)-3-methoxyaniline, SCHEMBL409626, SCHEMBL10287450, XNLTWMQBJFWQOU-UHFFFAOYSA-N, KB-310834

Molecular Formula:	C₂₂H₁₉Br₂FN₂O	Molecular Weight:	506.205463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNLTWMQBJFWQOU-UHFFFAOYSA-N

1235481-90-9

P80, NUCLEAR POLYHEDROSIS VIRUS (2 suppliers)

148686-07-1

P80-COILIN (2 suppliers)

136882-81-0

PA (1 supplier)

PA (224-233), Influenza (0 suppliers)

62362-42-9

102646-90-2

11011-29-3

IUPAC Name: 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid | CAS Registry Number: 457657-34-0
Synonyms: CHEMBL115097, PA452, compound 6b [PMID: 12139443], SCHEMBL502239, GTPL8905, MolPort-035-765-940, BDBM50382930, PA-452, ZINC27072844, AKOS024458488, compound 9 [PMID: 24900278], NCGC00370994-02, 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid, 2-[[3-(Hexyloxy)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methylamino]-5-pyrimidinecarboxylic acid

Molecular Formula:	C₂₆H₃₇N₃O₃	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJUUTJCZMGZJDZ-UHFFFAOYSA-N

457657-34-0

PA 6/66/610-1 (0 suppliers)

50586-48-6

PA 789-80 (2 suppliers)

76632-81-0

PA 8 (1 supplier)

IUPAC Name: 2-amino-5-(3-methoxy-4-prop-2-enoxyphenyl)-3,6-dihydropyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 878437-15-1
Synonyms: 2-amino-5-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-4,7-dione

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGCZPIKMWAYXGJ-UHFFFAOYSA-N

878437-15-1

PA Janelia Fluor 646, SE (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3,7-bis(azetidin-1-yl)-2'-diazo-5,5-dimethyl-1'-oxospiro[benzo[b][1]benzosiline-10,3'-indene]-5'-carboxylate | CAS Registry Number: 2093120-32-0
Synonyms: PA-JF646-NHS, PA Janelia Fluor(R) 646, SE, AKOS032947178, HY-133535, CS-0127531, 2,5-Dioxo-1-pyrrolidinyl 3,7-di-1-azetidinyl-2'-diazo-5,5-dimethyl-2',3'-dihydro-5H-3'-oxospiro[dibenzo[b,e]siline-10,1'-indene]-6'-carboxylate

Molecular Formula:	C₃₄H₃₁N₅O₅Si	Molecular Weight:	617.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XVIATAHKOZWKHH-UHFFFAOYSA-N

2093120-32-0

PA Janelia Fluor? 549, SE (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(azetidin-1-yl)-2-diazo-1-oxospiro[indene-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 1811539-42-0
Synonyms: PA Janelia Fluor(R) 549, SE, AKOS032947177, 2,5-Dioxo-1-pyrrolidinyl 3',6'-di-1-azetidinyl-2-diazo-2,3-dihydro-3-oxospiro[1H-indene-1,9'-[9H]xanthene]-6-carboxylate

Molecular Formula:	C₃₂H₂₅N₅O₆	Molecular Weight:	575.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZJZWRNGNJDEPEQ-UHFFFAOYSA-N

1811539-42-0

Pa Nylon Thermosol (1 supplier)

PA-636 (2 suppliers)

IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-26-3
Synonyms: AIDS087463, AIDS-087463, CID476495, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₄H₁₂F₃N₃O₄	Molecular Weight:	343.257990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SGJBPETWYLMWNC-NSHDSACASA-N

187235-26-3

PA1 (Russian alloy) (0 suppliers)

39467-66-8

PA2 (Russian alloy) (0 suppliers)

64627-36-7

PA22-2 (4 suppliers)

126602-75-3

PA47 (0 suppliers)

62412-85-5

PA824 (18 suppliers)

IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-37-6
Synonyms: PA-824, PA 824, CHEBI:478216, AIDS007331, AIDS-007331, CID456199, (S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, {4-[((3S)-6-Nitro(2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroin-3-yloxy))methyl]phenoxy}trifluoromethane, 5H-Imidazo(2,1-b)(1,3)oxazine, 6,7-dihydro-2-nitro-6-((4-(trifluoromethoxy)phenyl)methoxy)-, (6S)-

Molecular Formula:	C₁₄H₁₂F₃N₃O₅	Molecular Weight:	359.257390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N

187235-37-6

PAA (8 suppliers)

IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 7230-09-3
Synonyms: Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, Phosphonacetic acid, Fosfonet sodium, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N

Molecular Formula:	C₂H₅O₅P	Molecular Weight:	140.031 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

7230-09-3

PAA-D 11 HCl (0 suppliers)

177606-25-6

PAA-HCL 10L (2 suppliers)

110507-15-8

PAA-R 2 (1 supplier)

68564-59-0

PAANH2 (5 suppliers)

IUPAC Name: butane-1,4-diamine; prop-2-enamide | CAS Registry Number: 148832-08-0
Synonyms: Paanh2, Polyacrylamide butylamine, Polyacrylamide-butylamine polymer, CID197578

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.229380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWHBMEWDDRKTJA-UHFFFAOYSA-N

148832-08-0

PAB PROTEIN (3 suppliers)

156289-20-2

PABA-URSODEOXYCHOLIC ACID (5 suppliers)

IUPAC Name: 4-[[(4R)-4-[(3R,5S,7S,10S,13R,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]benzoic acid | CAS Registry Number: 105877-77-8
Synonyms: Paba-udca, Paba-ursodeoxycholic acid, CID129137, Benzoic acid, 4-(((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula:	C₃₁H₄₅NO₅	Molecular Weight:	511.692700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XTAJJBNJCJLSMK-LMEOBYDVSA-N

105877-77-8

Pabalik (2 suppliers)

PABC PROTEIN (3 suppliers)

134548-61-1

PABIALGIN P (4 suppliers)

IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 34356-64-4
Synonyms: Pabialgin P, Allobarbital mixture with propyphenazone, CID3082396, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-di-2-propenyl-, compd. with 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one (1:1)

Molecular Formula:	C₂₄H₃₀N₄O₄	Molecular Weight:	438.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGRYLJCVPLWLLC-UHFFFAOYSA-N

34356-64-4

Pabociclib Impurity B Hydrochloride (1 supplier)

IUPAC Name: tert-butyl 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1883672-48-7
Synonyms: SCHEMBL17545305, tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₂₉H₃₈ClN₇O₄	Molecular Weight:	584.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DFSWFKPSJUSRRN-UHFFFAOYSA-N

1883672-48-7

PAC 1-?-D-Glucopyranosiduronic Acid (1 supplier)

1103440-59-0

PAC 1; 4-BENZYL-1-PIPERAZINEACETIC ACID [[2-HYDROXY-3-(2-ALLYL)PHENYL]METHYLENE]HYDRAZIDE (19 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 315183-21-2
Synonyms: PAC-1, Procaspase-3 Activator, PAC-1, PAC 1 pound not Procaspase activating compound 1, 315183-21-2, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, PAC 1, Procaspase-3 Activator, PAC-1 pound notPAC1, AC1OA9GH, cc-276, CHEMBL591429, Procaspase activating compound 1, STOCK3S-22963, MolPort-002-580-634, NSC743444, BCP9001044, NSC-743444, NCGC00167785-02, BCP0726000262, X5905, 2-(4-benzylpiperazin-1-yl)-N'-[(1E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene]acetohydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.494020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

315183-21-2

PAC 14028 (5 suppliers)

IUPAC Name: (E)-N-[(1R)-1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 1005168-10-4
Synonyms: PAC-14028, asivatrep (proposed INN), UNII-3VF7K7Z10B, 3VF7K7Z10B, GTPL9621, SCHEMBL13018232, Example 230 [US7858621], CS-6239, HY-12777, (E)-N-[(1R)-1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide, 2-Propenamide, N-[(1R)-1-[3,5-difluoro-4-[(methylsulfonyl)amino]phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)-3-pyridinyl]-, (2E)-;2-Propenamide, N-[(1R)-1-[3,5-difluoro-4-[(methylsulfonyl)amino]phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)-3-pyridinyl]-, (2E)-

Molecular Formula:	C₂₁H₂₂F₅N₃O₃S	Molecular Weight:	491.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UKGJZDSUJSPAJL-YPUOHESYSA-N

1005168-10-4

pac-01 polyaluminium chloride (2 suppliers)

pac-02 polyaluminium chloride (2 suppliers)

pac-031 polyaluminium chloride (2 suppliers)

Pac-1 (17 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 1044929-62-5
Synonyms: PAC-1, 315183-21-2, Procaspase-3 Activator, PAC1, Procaspase-3 Activator, PAC-1, (E)-N'-(3-allyl-2-hydroxybenzylidene)-2-(4-benzylpiperazin-1-yl)acetohydrazide, W-202300, Procaspase activating compound 1, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide, CID6851947, PAC-1 pound notPAC1, AC1OA9GH, D01YIF, CHEMBL591429, BDBM36363, MolPort-002-580-634, MolPort-046-033-509, HMS3650O04, 4-(Phenylmethyl)-1-piperazineacetic acid [[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

1044929-62-5

PAC-1-D8 (5 suppliers)

IUPAC Name: 2-(4-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-~{N}-[(~{E})-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide | CAS Registry Number: 1287241-26-2
Synonyms: PAC-1-d8, XSGXRYNZNGUGEJ-ZWTFGYGDSA-N, 4-(Phenylmethyl)-1-(piperazine-d8)acetic Acid (2E)-2-[[2-Hydroxy-3-(2-propen-1-yl)phenyl]methylene]hydrazide