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CHEMICAL products beginning with : P
54801 to 54850 of 109119 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Plant Growth Hormones (3 suppliers)
Plant Growth Promoters (15 suppliers)
Plant Growth Regulators (54 suppliers)
Plant Hormones (4 suppliers)
Plant Oil-Based Resin (1 supplier)
Plant Protection Chemicals (6 suppliers)
Plant Regulators (0 suppliers)
PLANTACARE 1200 UP SOLUTION (2 suppliers)148619-00-5
PLANTACARE 2000 UP SOLUTION (4 suppliers)148619-01-6
PLANTAGININ (8 suppliers)26046-94-6
Plantago Extract (2 suppliers)
Plantago gum (0 suppliers)106153-11-1
Plantago Ispagula (1 supplier)
Plantago Major (1 supplier)
Plantago major10?1 (1 supplier)
plantago ovata leaf extract (3 suppliers)90082-86-3
Plantago Seed Extract (1 supplier)
PLANTAGOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 78708-33-5
Synonyms: Plantagoside, CID174157, C17531, 2'-O-beta-Glucopyranosyl-5,7,4',5'-tetrahydroxyflavanone, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-

Molecular Formula: C21H22O12Molecular Weight: 466.392180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SNFFBROYEDWRGB-NHXQFOETSA-N

78708-33-5
Plantain (12 suppliers)84929-43-1
PLANTAIN (PLANTAGO PSYLLIUM) = PSYLLIUM = P-STYRENE SULFONIC ACID SODIUM SALT (9 suppliers)84961-55-7
PLANTAIN,PLANTAGO PUMILA,EXT (3 suppliers)95193-57-0
Plantainoside B (0 suppliers)136083-85-7
PLANTAINOSIDE D (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 147331-98-4
Synonyms: Plantainoside D, CHEMBL452413, D0L0UY, BDBM50269518

Molecular Formula: C29H36O16Molecular Weight: 640.591 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: CBZYUWGJNYOKHT-ZKDZFUIGSA-N

147331-98-4
PLANTAMAJOSIDE (27 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104777-68-6
Synonyms: Plantamajoside, CID5281788, C10485

Molecular Formula: C29H36O16Molecular Weight: 640.586540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: KFEFLPDKISUVNR-QJEHNBJNSA-N

104777-68-6
PLANTARENALOSIDE (1 supplier)
Compound Structure IUPAC Name: (1S,4aR,7R,7aR)-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 73036-45-0
Synonyms: Yuheinoside, Plantarenaloside, AC1L4F5J, UNII-4N6D873D7C, 4N6D873D7C, 72396-01-1, W1749, (1S,4aR,7R,7aR)-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carbaldehyde, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-, (1S,4aR,7R,7aR)-, Cyclopenta(c)pyran-4-carboxaldehyde, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-, (1S-(1alpha,4aalpha,7beta,7aalpha))-

Molecular Formula: C16H24O9Molecular Weight: 360.356360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QCCRICPXIMDIGF-FHZCTKOVSA-N

73036-45-0
PLANTARICIN A (5 suppliers)
Compound Structure Synonyms: Plantaricin A

Molecular Formula: C128H200N32O29SMolecular Weight: 2683.263 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 36

InChIKey: KCCQRONIPOSAKL-BHIGYTPOSA-N

131463-18-8
Plantaricin A-22 (9CI) (1 supplier)209623-62-1
Plantaricin F (9CI) (0 suppliers)159605-63-7
PLANTARICIN SIK-83 (6 suppliers)116439-54-4
Planteose (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 470-57-5
Synonyms: 6F-alpha-D-Galactosylsucrose, AC1L98R7, 6(F)-alpha-D-galactosylsucrose, CHEBI:17332, CPD-454, C03848, alpha-D-galactopyranosyl-(1->6)-beta-D-fructofuranosyl alpha-D-glucopyranoside, (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NIBVDXPSJBYJFT-ZQSKZDJDSA-N

470-57-5
Plantomycin (0 suppliers)82115-93-3
Plascize L 450 (0 suppliers)188488-06-4
PLASCIZE L 53P (5 suppliers)99550-55-7
Plascize LR 81 (0 suppliers)136200-96-9
Plasicizers (1 supplier)
Plasma Coatings (3 suppliers)
Plasma Tetramine (0 suppliers)
PLASMAGEL (5 suppliers)39290-10-3
Plasmalogen (0 suppliers)37257-10-6
PLASMALOPSYCHOSINE A (7 suppliers)
Compound Structure IUPAC Name: (4R,6R,7R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4-(hydroxymethyl)-2-pentadecyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 142506-73-8
Synonyms: Plasmalopsychosine A, O-(3,4-O-Hexadecylidene-beta-D-galactopyranosyl)-(1-1)-2-amino-4-octadecene-1,3-diol, beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl 3,4-O-hexadecylidene-, (R-(R*,S*-(E)))-

Molecular Formula: C40H77NO7Molecular Weight: 684.041880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTZHDJLIONPBPT-YCERSGCQSA-N

142506-73-8
PLASMALOPSYCHOSINE B (6 suppliers)
Compound Structure IUPAC Name: (6R,7R,8R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-2-pentadecyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 142506-75-0
Synonyms: Plasmalopsychosine B, O-(4,6-O-Hexadecylidene-beta-D-galactopyranosyl)-(1-1)-2-amino-4-octadecene-1,3-diol, beta-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl 4,6-O-hexadecylidene-, (R-(R*,S*-(E)))-

Molecular Formula: C40H77NO7Molecular Weight: 684.041880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FNPDIXVIMCPFGN-HIQDIXJNSA-N

142506-75-0
PLASMALYTE A (6 suppliers)
Compound Structure IUPAC Name: magnesium;potassium;trisodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;acetate;tetrachloride;nonahydrate | CAS Registry Number: 97397-05-2
Synonyms: Plasmalyte A, Plasma-lyte A

Molecular Formula: C8H32Cl4KMgNa3O18Molecular Weight: 690.513488 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: FVVLHONNBARESJ-NTOWJWGLSA-H

97397-05-2
PLASMALYTE R (5 suppliers)
Compound Structure IUPAC Name: 3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 97397-06-3
Synonyms: Plasmalyte R, 4,7-Dimethyl-IQX, CCRIS 6403, BRN 5344701, CID119563, LS-80543, 2-Amino-3,4,7-trimethylimidazo(4,5-f)quinoxaline, 3,4,7-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,4,7-trimethyl-, 97389-17-8

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KASHHSSXHKXMQF-UHFFFAOYSA-N

97397-06-3
PLASMANATE (4 suppliers)
Compound Structure IUPAC Name: [(2R)-1-ethenoxy-3-phosphonooxypropan-2-yl] formate | CAS Registry Number: 55963-80-9
Synonyms: Plasmanate, Plasma protein fraction, CHEBI:52567

Molecular Formula: C6H11O7PMolecular Weight: 226.121101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTMGECJEHOVURV-ZCFIWIBFSA-N

55963-80-9
PLASMIN FROM HUMAN PLASMA IN 50% GLYCEROL HYDRATE (4 suppliers)9001-91-5
Plasmin, micro- (0 suppliers)117698-25-6
PLASMINOGEN (9 suppliers)9001-91-6
PLASMINOGEN ACTIVATOR INHIBITOR (3 suppliers)105844-41-5
Plasminogen Activator Inhibitor 1 (PAI-1) (1 supplier)
Plasminogen activator(human tissue-type protein moiety reduced), 84-L-serine- (9CI) (0 suppliers)122007-85-6
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