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CHEMICAL products beginning with : P
52651 to 52700 of 140801 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phytonsitosterol (6 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5779-62-4
Synonyms: BETA-SITOSTEROL, Sitosterol, Quebrachol, Cinchol, Cupreol, Rhamnol, Harzol, 22,23-Dihydrostigmasterol, Triastonal, 83-46-5, Sito-Lande, alpha-Dihydrofucosterol, B-Sitosterol, |A-Sitosterol, Steroids, hydroxy, 24beta-Ethylcholesterol, Stigmast-5-en-3beta-ol, Refined soy sterol, .beta.-Sitosterin, Phytosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

5779-62-4
PHYTOROB 926-67 (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-octadec-9-enoate | CAS Registry Number: 139152-82-2
Synonyms: METHYL OLEATE, Emery, Edenor MeTiO5, Exceparl M-OL, Methyl 9-octadecenoate, Oleic acid, methyl ester, Esterol 112, Oleic acid methyl ester, Priolube 1403, Witconol 2301, Emery, oleic acid ester, Unister M 182A, Emerest 2801, Methyl cis-9-octadecenoate, Phytorob 926-67, Emery 2301, Edenor Me 90/95V, Nissan Unister M 182A, cis-Methyl oleic acid ester, Emery oleic acid ester 2301

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

139152-82-2
PHYTOSIN A (2 suppliers)11114-24-2
PHYTOSIN D (2 suppliers)11114-25-3
PHYTOSIN L (2 suppliers)11114-26-4
PHYTOSPH PCHOLINE (1 supplier)
Phytosphingosine (17 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 554-62-1
Synonyms: phytosphingosine, 4-hydroxysphinganine, 4-D-Hydroxysphinganine, nchembio.191-comp6, D-Ribo-phytosphingosine, Phytosphingosine hydrochloride, P2795_SIGMA, CHEBI:46961, MolPort-003-959-216, CID122121, LMSP01030001, D-Ribo-2-aminooctadecane-1,3,4-triol, SMP2_000142, NCGC00163609-01, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, P1765, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, C12144, 1,3,4-Octadecanetriol, 2-amino-, (2S-(2R*,3R*,4S*))-, PHS

Molecular Formula: C18H39NO3Molecular Weight: 317.507160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

554-62-1
PHYTOSPHINGOSINE (D17:0) (1 supplier)
PHYTOSPHINGOSINE 98+% (1 supplier)
PHYTOSPHINGOSINE COLD (1 supplier)
Phytosphingosine hydrochloride (1 supplier)1915-06-7
Phytosphingosine-N,N-Dimethyl (2 suppliers)475995-68-7
PHYTOSTER (1 supplier)
Phytosterol (10 suppliers)
Phytosterol Abyssinien (1 supplier)1204225-86-4
PHYTOSTEROL ESTERS (1 supplier)
PHYTOSTEROL WATER – DISPERSIBLE (1 supplier)
PHYTOSTEROL,90% (1 supplier)
PHYTOSTEROL,95% (1 supplier)
PHYTOSTEROL,98% (1 supplier)
Phytosterols (26 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 68555-08-8
Synonyms: BETA-SITOSTEROL, Sitosterol, Quebrachol, Cinchol, Cupreol, Rhamnol, Harzol, 22,23-Dihydrostigmasterol, Triastonal, 83-46-5, Sito-Lande, alpha-Dihydrofucosterol, B-Sitosterol, |A-Sitosterol, 24beta-Ethylcholesterol, Stigmast-5-en-3beta-ol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, Phytosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

68555-08-8
Phytosterols powder (2 suppliers)
PHYTOSTERS ACETATE (1 supplier)
PHYTOSTERS PROPIONATE (1 supplier)
phytosteryl canola glycerides (3 suppliers)68990-51-2
Phytosteryl Macadamiate (1 supplier)227200-30-8
PHYTUBERIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(3aR,5aS,8R,9aR)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl acetate | CAS Registry Number: 37209-50-0
Synonyms: Phytuberin, CID442387, C09709

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YARAJYKHRCCDLG-XLNGHYISSA-N

37209-50-0
Phytyl acetate (1 supplier)
Compound Structure IUPAC Name: [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate | CAS Registry Number: 5016-85-3
Synonyms: EINECS 233-565-9, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E,7R,11R)-, (R-(R*,R*-(E)))-3,7,11,15-Tetramethylhexadec-2-enyl acetate, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E)))-, 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E))), 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (theta-(theta,theta-(E)))-, Z-Phytyl acetate, 10236-16-5, (E)-Phytyl acetate, Phytyl acetate, (E)-, Phytyl acetate, (Z)-, AC1LCTP7, UNII-3POO36JG9L, UNII-5YJX2M386O, FEMA No. 4197, Z-, Phytol, acetate, (7R,11R)-Z-, LS-74874, (2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate, Acetic acid 3,7,11,15-tetramethyl-hexadec-2-enyl ester, [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIGCTXHIECXYRJ-ILWBRPEASA-N

5016-85-3
PHYTYL DIPHOSPHATE-TA (1 supplier)
PHYTYL DIPHOSPHATE-TA 95+% (1 supplier)
PHYTYL DIPHOSPHATE-TA,95+% (1 supplier)
PHYTYL MONOPHOSPHATE-DA (1 supplier)
PHYTYL MONOPHOSPHATE-DA 0.98 (1 supplier)
PHYTYL MONOPHOSPHATE-DA,95+% (1 supplier)
PHYTYLPLASTOQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1177-24-8
Synonyms: Phytylplastoquinone, CID6449782, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-5-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(E)))-

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPVFWTSVFVOTQH-WGEODTKDSA-N

1177-24-8
PI (HEART, BOVINE) (AMMONIUM SALT) (1 supplier)
PI (HEART, BOVINE),98+% (1 supplier)
PI (LIVER, PORCINE),98+% (1 supplier)
PI (SOYA) (1 supplier)
PI (SOYA),98+% (1 supplier)
PI (WHEAT GERM (NA SALT) (1 supplier)
PI (WHEATGERM (NA SALT),98+% (1 supplier)
PI (YEAST),98+% (1 supplier)
PI 083 (4 suppliers)
Compound Structure Synonyms: CID196754, PI-083

Molecular Formula: C43H50O16Molecular Weight: 822.847500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: RILCLFZXOSENQY-UHFFFAOYSA-N

119341-57-0
PI 103-D8 (1 supplier)
PI 200 (4 suppliers)
Compound Structure IUPAC Name: (3R,4aR,6aS,10aS,10bR)-3-ethyl-5,10b-dimethyl-4,4a,6a,7,8,9,10,10a-octahydro-3H-benzo[h]isochromen-1-one | CAS Registry Number: 143605-57-6
Synonyms: CID126751, PI-200, 1H-Naphtho(1,2-c)pyran-1-one, 3-ethyl-3,4,4a,6a,7,8,9,10,10a,10b-decahydro-5,10b-dimethyl-, (3alpha,4abeta,6abta,10abeta,10balpha)-(+)-

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOVJKETUGTWKML-LVNYTYFRSA-N

143605-57-6
PI 201 (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,2R,4aS,8aR)-2-[(2R)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 143605-56-5
Synonyms: CID132569, PI-201, 1,2,4a,5,6,7,8,8a-Octahydro-2-(2-hydroxybutyl)-1,3-dimethyl-1-naphthalenecarboxylic acid (1alpha,2beta(R*),4aalpha,8aalpha)-(-)-, 1-Naphthalenecarboxylic acid, 1,2,4a,5,6,7,8,8a-octahydro-2-(2-hydroxybutyl)-1,3-dimethyl-, (1alpha,2beta(R*),4aalpha,8aalpha)-(-)-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMSPFLJZBBTPKA-SUJAAXHWSA-N

143605-56-5
PI 2080 (0 suppliers)62181-46-8
PI 3-K? Inhibitor IV (0 suppliers)
PI 3-Ka Inhibitor IV (5 suppliers)
Compound Structure IUPAC Name: 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol;dihydrochloride | CAS Registry Number: 1188890-32-5
Synonyms: PI 3-Kalpha Inhibitor IV, 3-(4-Morpholinothieno[3,2-d]pyrimidin-2-yl)phenol, HCl, CTK8G2412, HMS3229L05, IN1149, 3-[4-(4-morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-phenol,dihydrochloride

Molecular Formula: C16H17Cl2N3O2SMolecular Weight: 386.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WPSXNMUJNQUDND-UHFFFAOYSA-N

1188890-32-5
52651 to 52700 of 140801 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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