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CHEMICAL products beginning with : P
2501 to 2550 of 117396 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PAF-AN-1 (3 suppliers)115621-84-6
PAFAHB Protein, Human, Recombinant (His) (1 supplier)
PAFENCIL (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid | CAS Registry Number: 53498-76-3
Synonyms: Pafencil, Paphencil, Paphencyl, CID119279, LS-36169, 4-Di(2-chloroethyl)aminophenacetyl-4-aminobenzoic acid, 4-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)amino)benzoic acid, Benzoic acid, 4-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)amino)-

Molecular Formula: C19H20Cl2N2O3Molecular Weight: 395.279700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAFSPMOKDIXHAB-UHFFFAOYSA-N

53498-76-3
PAFENOLOL (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]-3-propan-2-ylurea | CAS Registry Number: 75949-61-0
Synonyms: Pafenolol, Pafenololum, UNII-5AEP5YJ9MZ, Pafenololum [INN-Latin], CHEBI:355132, CID71144, PDSP1_000347, PDSP2_000345, (+-)-1-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenethyl)-3-isopropylurea, 1-{2-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-ethyl}-3-isopropyl-urea

Molecular Formula: C18H31N3O3Molecular Weight: 337.457040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PKWZWSXSCKVUJB-UHFFFAOYSA-N

75949-61-0
PAFLUFOCON A (3 suppliers)109550-08-5
Pafolacianine (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-[(3E)-2-[4-[(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-2-carboxyethyl]phenoxy]-3-[(2E)-2-[3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-5-sulfonate | CAS Registry Number: 1628423-76-6
Synonyms: otl-38, F7BD3Z4X8L, OTL 38, OTL0038, OTL 0038, OTL-0038, OTL38, Pafolacianine [USAN], UNII-F7BD3Z4X8L, CHEMBL4297412, WHO 11569, DB15413

Molecular Formula: C61H67N9O17S4Molecular Weight: 1326.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: PDXNSXLPXJFETD-DYVQZXGMSA-N

1628423-76-6
Pafolacianine tetrasodium (1 supplier)1628858-03-6
Pafuramidine (11 suppliers)
Compound Structure IUPAC Name: N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 186953-56-0
Synonyms: AC1NUJ02, UNII-H1VG379J2X, CHEMBL319669, N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKOQVLAXCBRRGH-UHFFFAOYSA-N

186953-56-0
Pafuramidine maleate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 837369-26-3
Synonyms: DB289, UNII-K27F04K3A9, Pafuramidine maleate (USAN), Pafuramidine maleate [USAN], CHEMBL2107359, K27F04K3A9, DB 289, D06629, 2,5-Bis(4-amidinophenyl)furan-bis-O-methylamidoxime

Molecular Formula: C24H24N4O7Molecular Weight: 480.469960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SWMNGXODFOCPKQ-BTJKTKAUSA-N

837369-26-3
PAG-1 Protein, Bovine, Recombinant (His & SUMOstar) (1 supplier)
PAG-1 Protein, Bovine, Recombinant (His) (1 supplier)
PAG-2 Protein, Bovine, Recombinant (His) (1 supplier)
PAG108-Octane sulfonyl (3 suppliers)
Compound Structure IUPAC Name: 1-sulfonyloctane | CAS Registry Number: 852246-54-9

Molecular Formula: C8H16O2SMolecular Weight: 176.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AACQWNANXDVAFX-UHFFFAOYSA-N

852246-54-9
PAGC PROTEIN (3 suppliers)134773-72-1
PAGIBAXIMAB (5 suppliers)595566-61-3
PAGM Protein, Ustilaginoidea virens, Recombinant (His) (1 supplier)
pagoclone (6 suppliers)
Compound Structure IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one | CAS Registry Number: 133737-48-1
Synonyms: Pagoclone, Bextra, Bextra (TN), Pagoclone (USAN/INN), MolPort-005-932-428, CID131664, IP 456, IP-456, RP-59037, CI-1043, RP 59037, RP 62955, RP-62955, (+)-RP 59037, D02616, 133737-32-3, 2-(7-Chloro-2-naphthyridin-1,8-yl)-3-(5-methyl-2-oxohexyl)isoindolin-1-one, 1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-, 1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-, (+)-

Molecular Formula: C23H22ClN3O2Molecular Weight: 407.892680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIUPRQPBWVEQJJ-UHFFFAOYSA-N

133737-48-1
PAGODA RED NO. 9 (3 suppliers)87495-25-8
Pagodane (1 supplier)
Compound Structure Synonyms: AC1L3QPR, 2,7,8b,3,4b,6-Ethanediylidene dipentaleno(1,6-ab:1',6'-ef)pentalene, hexadecahydro-

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRQVTWFSLAASTF-UHFFFAOYSA-N

89683-62-5
Pagodite (1 supplier)59112-64-0
PAGOSIDE (1 supplier)
Compound Structure IUPAC Name: (5E)-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyl-5-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylidene]cyclopentene-1-carboxylic acid | CAS Registry Number: 668420-44-8
Synonyms: Pagoside, (5E)-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyl-5-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylidene]cyclopentene-1-carboxylic acid, CHEBI:182054, AKOS040734550, NCGC00385076-01, NCGC00385076-01_C24H28O11_(5E)-5-[2-(beta-D-Glucopyranosyloxy)ethylidene]-4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-2-methyl-1-cyclopentene-1-carboxylic acid

Molecular Formula: C24H28O11Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CBJNLOVRAFQEQH-VUIINJGZSA-N

668420-44-8
PAH Protein, Human, Recombinant (415 Asn/Asp, His) (1 supplier)
PAHIDA (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[2-[bis(carboxymethyl)amino]acetyl]amino]benzoyl]amino]acetic acid | CAS Registry Number: 93583-03-0
Synonyms: Pahida, CID196312, 4-((Bis(carboxymethyl)aminomethyl)carbamino)hippuric acid, Glycine, N-(carboxymethyl)-N-(2-((4-(((carboxymethyl)amino)carbonyl)phenyl)amino)-2-oxoethyl)-, (3alpha,5beta,7alpha,12alpha,24xi)-

Molecular Formula: C15H17N3O8Molecular Weight: 367.310780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UOHAEQRXRGSZGI-UHFFFAOYSA-N

93583-03-0
PAHUTOXIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-acetyloxyhexadecanoyl]oxyethyl-trimethylazanium chloride | CAS Registry Number: 27742-14-9
Synonyms: Pahutoxin, CID119452, C16889, Ethanaminium, 2-(((3S)-3-(acetyloxy)-1-oxohexadecyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-((3-(acetyloxy)-1-oxohexadecyl)oxy)-N,N,N-trimethyl-, chloride, (S)-

Molecular Formula: C23H46ClNO4Molecular Weight: 436.068640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJEOXMPQOCEVAI-FTBISJDPSA-M

27742-14-9
PAI-1 (1 supplier)139446-70-1
PAI-1 Protein, Feline, Recombinant (1 supplier)
PAI-1 Protein, Horse, Recombinant (1 supplier)
PAI-1 Protein, Horse, Recombinant (E. coli) (1 supplier)
PAI-1 Protein, Human, Recombinant (His) (1 supplier)
PAI-1 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
PAI-1 Protein, Mouse, Recombinant (His) (1 supplier)
PAI-1 Protein, Rat, Recombinant (hFc) (1 supplier)
PAI-1 Protein, Rat, Recombinant (His) (1 supplier)
PAI-2 Protein, Human, Recombinant (1 supplier)
PAI-2 Protein, Human, Recombinant (His) (1 supplier)
PAβN dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide hydrochloride | CAS Registry Number: 100929-99-5
Synonyms: P4157_SIGMA, PHE-ARG beta-NAPHTHYLAMIDE, MolPort-003-959-258, Phe-Arg beta-naphthylamide dihydrochloride

Molecular Formula: C25H31ClN6O2Molecular Weight: 483.005640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZMTAZQYLEGNUTJ-UHFFFAOYSA-N

100929-99-5
PAIB-SOs-12 (1 supplier)1422528-30-0
Paichongding (1 supplier)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-7-methyl-8-nitro-5-propoxy-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine | CAS Registry Number: 948994-16-9
Synonyms: PAICHONGDING, SCHEMBL255346, CHEMBL519270, DTXSID9058498, 1,2,3,5,6,7-Hexahydro-1-(6-chloropyridine-3-ylmethyl)-5-(propyloxy)-7-methyl-8-nitroimidazo[1,2-a]pyridine, 1-[(6-chloropyridin-3-yl)methyl]-7-methyl-8-nitro-5-propoxy-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine

Molecular Formula: C17H23ClN4O3Molecular Weight: 366.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MOTGVPXRLDDMSK-UHFFFAOYSA-N

948994-16-9
PAICS-IN-1 (1 supplier)2231428-32-1
PAIM I (3 suppliers)109456-51-1
Pain Pills Meds (0 suppliers)73-06-3
PAINT AND GRAFFITI REMOVER (5 suppliers)7732-15-5
PAIP1 Protein, Human, Recombinant (His & Myc) (1 supplier)
PAIP2 Protein, Human, Recombinant (His) (1 supplier)
PAIR2 (2 suppliers)2771006-54-1
PAIRED-LIKE HOMEOBOX PROTEIN 1 (3 suppliers)148374-85-0
PAIRS (N, N-DIETHYL-AMINO) DIMETHYL SILANE (3 suppliers)67216-80-2
PAK 104P (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethyl 5-(4,6-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylate | CAS Registry Number: 131356-86-0
Synonyms: Pak 104P, Pak-104P, PAK104P, PAK 104P, (trans)-isomer, CID131368, PAK 104P trihydrochloride, (trans)-isomer, C103821, 2-(4-(diphenylmethyl)-1- piperazinyl)ethyl 5-(4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylate P-oxide, 2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl 5-(4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylate P-oxide, 3-Pyridinecarboxylic acid, 5-(4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl ester, P-oxide

Molecular Formula: C38H43N4O7PMolecular Weight: 698.744381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PFKHLXIJSNUZDT-UHFFFAOYSA-N

131356-86-0
PAK 200 (3 suppliers)
Compound Structure IUPAC Name: 2-(N-benzylanilino)ethyl 5-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-1-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate dihydrochloride | CAS Registry Number: 142857-52-1
Synonyms: Pak 200, Pak-200, CID132515, 2-(Benzyl(phenyl)amino)ethyl-1,4-dihydro-2,6-dimethyl-5-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl)-1-(2-morpholinoethyl)-4-(3-nitrophenyl)-3-pyridine carboxylate, 3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-1-(2-(4-morpholinyl)ethyl)-4-(3-nitrophenyl)-, 2-(phenyl(phenylmethyl)amino)ethyl ester, P-oxide, dihydrochloride

Molecular Formula: C40H51Cl2N4O8PMolecular Weight: 817.734701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OJSHBEXUMOWYLG-UHFFFAOYSA-N

142857-52-1
PAK-3 Protein, Human, Recombinant (His) (1 supplier)
2501 to 2550 of 117396 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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