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CHEMICAL products beginning with : P
6401 to 6450 of 142640 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 [129] 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PARSOL SLX (4 suppliers)207574-74-1
PARSONSIANIDINE (1 supplier)
PARSONSIANINE (1 supplier)
Parsonsine (2 suppliers)
Compound Structure Synonyms: C10357, UNII-249CZA0134, CHEBI:7937, DTXSID10222539, 249CZA0134, 7H-(1,5,10)Trioxacyclotetradecino(7,8,9-gh)pyrrolizine-2,5,9(8H)-trione,3,4,11,13,15,16,16a,16b-octahydro-3,8-dihydroxy-7-methyl-3,8-bis(1-methylethyl)-, (3S,7R,8S,16aR,16bR)-

Molecular Formula: C22H33NO8Molecular Weight: 439.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MPPSDVYCCOJJIB-QCNRXRGQSA-N

72213-98-0
Parstatin(human) (3 suppliers)
Compound Structure Synonyms: Parstatin (human), MolPort-023-276-846, AKOS024457681

Molecular Formula: C191H330N64O53S3Molecular Weight: 4467.255900 [g/mol]
H-Bond Donor: 71H-Bond Acceptor: 65

InChIKey: PSNCGLAAPGGYMJ-YLKYZDBHSA-N

1065755-99-8
Parstatin(mouse) (3 suppliers)
Compound Structure Synonyms: Parstatin (mouse), MolPort-023-276-847, AKOS024457682

Molecular Formula: C189H326N58O57S3Molecular Weight: 4419.160140 [g/mol]
H-Bond Donor: 65H-Bond Acceptor: 66

InChIKey: SVAINNLHALEEHP-HQNSSEMESA-N

1065756-01-5
PARSTELIN (2 suppliers)
Compound Structure IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; (1R,2S)-2-phenylcyclopropan-1-amine; sulfuric acid; dihydrochloride | CAS Registry Number: 60108-71-6
Synonyms: Parstelin, CID3080865, 10H-Phenothiazine, 10-(3-(4-methyl-1-piprazinyl)propyl)-2-(trifluoromethyl)-, dihydrochloride, mixt. with trans-(+)-2-phenylcyclopropanamine sulfate (2:1)

Molecular Formula: C39H50Cl2F3N5O4S2Molecular Weight: 844.876610 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BQKMLEDPPJXQHL-SWWQTYDDSA-N

60108-71-6
PART FOR 37MM MONITOR 50/PK (0 suppliers)
PARTHENIN (3 suppliers)
Compound Structure IUPAC Name: 6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 508-59-8
Synonyms: Parthenin, Parthenicin, MLS002694604, NSC85239, AIDS012142, AIDS-012142, CID257275, NCI60_041873, SMR001560529, 10.alpha.H-Ambrosa-2,11(13)-dien-12-oic acid, 1,6.beta.-dihydroxy-4-oxo-, .gamma.-lactone, 6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione, Azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLQCRTZROWMVOL-UHFFFAOYSA-N

508-59-8
Parthenium Integrifolium (0 suppliers)
PARTHENOCISSIN A (1 supplier)212513-35-4
Parthenolide (23 suppliers)
Compound Structure Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

20554-84-1
Parthenolide (10 suppliers)
Compound Structure Synonyms: parthenolide, C15H20O3, NSC157035, CID5353864, LS-174259, 4xi-Germacra-1(10),11(13)-dien-12-oic acid, 4,5-epoxy-6.alpha.-hydroxy-, gamma-lactone, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-UITAMQMPSA-N

29552-41-8
Parthenolide, 9b-acetoxy- (0 suppliers)
Compound Structure Synonyms: 9-Acetoxyparthenolide

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMKVWBGFFNUWNW-CHUBONQASA-N

55249-44-0
PARTHENOSIN (2 suppliers)166196-16-3
PARTIAL WHOLE-VOLUME KIT(CRM STANDARD) (0 suppliers)
PARTIALLY DEUTERATED POLY(4-METHOXY STYRENE), 81.8-(MN X 10^3) 1.27(MW/MN) (0 suppliers)
Partially Hydrolyzed Guar Gum (3 suppliers)
Partially Hydrolyzed Proteins (1 supplier)
PARTIALLY N DESULPHATED HEPARIN 20% REDUCTION IN N SULPHATES. (0 suppliers)
Partially Prealloyed Bronze Powder (2 suppliers)
Partially Pregelatinized starch (2 suppliers)
Particle Count Set (1 supplier)
PARTICLE COUNT STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PARTICLE SIZE ANALYSIS (0 suppliers)
PARTICLE SIZE ANALYSIS W/ZETA (0 suppliers)
PARTICLE SIZE DISTRIBUTION STANDARD FOR SEDIGRAPH CALIBRATION (0 suppliers)
PARTICLES OF PARTICLE SIZE STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PARTICULATE STANDARD REFERENCE MATERIAL (PARTICLE SIZE, PARTICLE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PARTICULATE STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Parton (0 suppliers)12585-72-7
PARTRICIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19-[7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-23,27,29,31,33,35,37-heptahydroxy-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 11096-49-4
Synonyms: Partricin, Partricina, Partricine, Partricinum, Antibiotic spa-8-132, Partricine [INN-French], Partricinum [INN-Latin], Partricina [INN-Spanish], Partricin [USAN:INN], Spa-S 132, SPA-S-132, CID3084089, LS-101294

Molecular Formula: C58H84N2O19Molecular Weight: 1113.289560 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: NVJUPMZQNWDHTL-BGZDCYLNSA-N

11096-49-4
PARTRICIN A (1 supplier)
Compound Structure IUPAC Name: 3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 76551-64-9
Synonyms: AIDS210028, EINECS 278-489-7, CID3009009, Candicidin D, 40-demethyl-3,7-dideoxo-3,7-dihydroxy-N47-methyl-5-oxo-, cyclic 15,19-hemiacetal

Molecular Formula: C59H86N2O19Molecular Weight: 1127.316140 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: PILBMRSRDPAALN-JMYRJDPZSA-N

76551-64-9
Partricin A Morpholide (0 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10Z,12Z,14E,16E)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-38-(morpholine-4-carbonyl)-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-21,25-dione | CAS Registry Number: 137042-39-8
Synonyms: Partricin A morpholide, NSC722656, NSC-722656

Molecular Formula: C63H93N3O19Molecular Weight: 1196.421220 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: SDNDVBSRAGCLDY-SIBWUZLPSA-N

137042-39-8
Partricin A Morpholinoethylamide (0 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10Z,12Z,14E,16E)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-N-(2-morpholin-4-ylethyl)-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxamide | CAS Registry Number: 137042-51-4
Synonyms: Partricin A morpholinoethylamide, NSC722654, (4E,6E,8E,10Z,12Z,14E,16E)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[4-hydroxy-1-methyl-6-[4-(methylamino)phenyl]-6-oxo-hexyl]-18-methyl-N-(2-morpholinoethyl)-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxamide, 16,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxamide, 33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,7,9,13,37-heptahydroxy-17-[4-hydroxy-1-methyl-6-[4-(methylamino)phenyl]-6-oxohexyl]-18-methyl-N-[2-(4-morpholinyl)ethyl]-11,15-dioxo-, (19E,21E,23Z,25Z,27E,29E,31E)-

Molecular Formula: C65H98N4O19Molecular Weight: 1239.489020 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: WWXGACATRGYDFZ-KHHAVWKHSA-N

137042-51-4
Partricin A Piperidinoethylamide (0 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10Z,12Z,14E,16E)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21,25-dioxo-N-(2-piperidin-1-ylethyl)-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxamide | CAS Registry Number: 137042-36-5
Synonyms: Partricin A piperidinoethylamide, NSC722655, NSC-722655

Molecular Formula: C66H100N4O18Molecular Weight: 1237.516200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: JSOUDLFUGAZMEC-DWWUDAOYSA-N

137042-36-5
PARTRICIN,BUTYL ESTER (1 supplier)53802-34-9
PARTRICIN,METHYL- (2 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10Z,12Z,14E,16E)-2-[(3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 12795-77-6
Synonyms: Ipertrofan, Tricangine, Tricandil, Partricin, methyl-, Partricin, methyl ester, UNII-B7FBW3Y74G, Mepartricine [INN-French], Mepartricinum [INN-Latin], Mepartricina [INN-Spanish], Mepartricin [USAN:INN:BAN], SN654

Molecular Formula: C60H88N2O19Molecular Weight: 1141.342720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GTBKZCQTNWWEIB-PBSBGHGNSA-N

12795-77-6
PartridgeThis heading is used only when the specific taxonomycannot be established from the original documentPartridgeite (0 suppliers)12172-90-6
PARTT (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-propoxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 126990-49-6
Synonyms: Propyl alpha-ristotetraoside, CID195508

Molecular Formula: C26H46O19Molecular Weight: 662.632040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: DJCKAMCJNTUQIV-UHFFFAOYSA-N

126990-49-6
PARVA Protein, Human, Recombinant (His) (1 supplier)
PARVALBUMIN (4 suppliers)83667-75-8
Parvalbumin beta Protein, Gadus morhua subsp. callarias, Recombinant (His) (1 supplier)
Parvalbumin beta Protein, Gadus morhua, Recombinant (His & SUMO) (1 supplier)
PARVALBUMIN FROM RABBIT MUSCLE (2 suppliers)56094-12-3
PARVALBUMIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Parvalbumin/PVALB Protein, Human, Recombinant (His) (1 supplier)
Parvaquone (7 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 4042-30-2
Synonyms: Parvaquonum [Latin], Parvaquona [Spanish], Wellcome 993C, Parvaquone [BAN:INN], Parvaquone [INN:BAN], NSC 278, NSC278, EINECS 223-734-5, 2-Cyclohexyl-3-hydroxy-1,4-naphthoquinone, NSC631611, AIDS134155, AIDS-134155, C16H16O3, 2-Cyclohexyl-3-hydroxynaphthoquinone, 993C, 1,4-Naphthalenedione, 2-cyclohexyl-3-hydroxy-, 2-hydroxy-3-cyclohexyl-1,4-naphthoquinone, LS-174828, 993 C, 993-C

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBGHCDVBZZNDBY-UHFFFAOYSA-N

4042-30-2
Parviflorone A (1 supplier)
Compound Structure IUPAC Name: [(1S,4aS)-5-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl]methyl 3-methylbut-2-enoate | CAS Registry Number: 66656-54-0

Molecular Formula: C25H32O4Molecular Weight: 396.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZURPRBJKYMPJJ-RPBOFIJWSA-N

66656-54-0
Parviflorone B (1 supplier)
Compound Structure IUPAC Name: [(1S,4aS)-5-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl]methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 66656-55-1

Molecular Formula: C28H32O6Molecular Weight: 464.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTQZRVCXAGMKIW-IZLXSDGUSA-N

66656-55-1
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