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CHEMICAL products beginning with : P
8901 to 8950 of 142545 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PEI 231 (1 supplier)87186-59-2
PEI CELLULOSE ANION EXCHANGER MEDIUM (3 suppliers)9032-36-4
PEI COATED HOLLOW MESOPOROUS SILICA LOADED WITH DOXORUBICIN AND BSA CUSTOMIZED (0 suppliers)
PEI MODIFIED PALLADIUM NANOPARTICLES C:1MG/ML,WATER (0 suppliers)
PEI MODIFIED POLYSTYRENE MICROSPHERES SIZE: 100NM，5%，WATER (0 suppliers)
PEI MODIFIED POLYSTYRENE MICROSPHERES SIZE: 1UM，5%，WATER (0 suppliers)
PEI MODIFIED POLYSTYRENE MICROSPHERES SIZE: 20NM，5%，WATER (0 suppliers)
PEI MODIFIED POLYSTYRENE MICROSPHERES SIZE: 50NM，5%，WATER (0 suppliers)
Peiioside B (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 1610618-91-1
Synonyms: FS-8416, (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5R,6R)-2-({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

Molecular Formula: C25H38O16Molecular Weight: 594.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: MDGFXWIFYYDOTA-CHVKVUDMSA-N

1610618-91-1
Peimine (26 suppliers)
Compound Structure Synonyms: Verticine, Zhebeinine, Wanpeinine A, Wanpeinine-A, 5,14-Cevanine-3,6,20-triol, (3beta,5alpha,6alpha)-Cevane-3,6,20-triol, C10830, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,22beta)-, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,25alpha)-, 5alpha,14alpha,22beta-Cevanine-3beta,6alpha,20beta-triol, 107299-20-7, 135636-54-3

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-BZMYINFQSA-N

23496-41-5
Peiminine (19 suppliers)
Compound Structure Synonyms: sipeimine, Fritillarine, Imperialine, Zhebeinone, Ambap927, 3beta,20-Dihydroxy-5alpha-cevan-6-one, Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-, 1357-21-7, 1357-77-3, 1361-22-4, 1416-43-9

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQDIERHFZVCNRZ-YUYPDVIUSA-N

18059-10-4
Peimisine (13 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | CAS Registry Number: 19773-24-1
Synonyms: Ebeiensine, Peimissine, CID161294, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta)-, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta,5alpha,23beta)-, 139893-27-9

Molecular Formula: C27H41NO3Molecular Weight: 427.619340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYELXPJVGNZIGC-GKFGJCLESA-N

19773-24-1
Peimisine 3-O-β-D-glucopyranoside (2 suppliers)1407161-78-7
Peimisine hydrochloride (2 suppliers)900498-44-4
PEIMISINE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
PEK-C (0 suppliers)40883-84-9
PEKALUX (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine | CAS Registry Number: 130037-96-6
Synonyms: Pekalux, CID148171, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)butyl)-9-acridinamine, 130031-50-4

Molecular Formula: C27H29Cl2N3SMolecular Weight: 498.510260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIZRAWBQTFMLAA-UHFFFAOYSA-N

130037-96-6
PEKING EUPHORBIA ROOT PLANT EXTRACT (0 suppliers)
PEKTINASE L-40 (0 suppliers)
Pelacarsen (2 suppliers)1637637-70-7
Pelacarsen sodium (1 supplier)2172851-58-8
Pelagiomicin A (6 suppliers)
Compound Structure IUPAC Name: 6-[[(2S)-2-amino-3-hydroxy-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid | CAS Registry Number: 173485-80-8
Synonyms: Antibiotic 2088A, LL-14I352-alpha, 3-Hydroxy-L-valine (6-carboxy-4-methoxy-1-phenazinyl)methyl ester, L-Valine, 3-hydroxy-, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester, 6-[[(2S)-2-amino-3-hydroxy-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid, AC1MIOVI, CHEBI:66728, AKOS015913812, LS-161316, I14-43052

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFUOAUKIPVZJLK-QGZVFWFLSA-N

173485-80-8
PELAGIOMICIN B (2 suppliers)173485-81-9
PELANDJAUIC ACID (1 supplier)
PELANSERIN (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 2208-51-7
Synonyms: Pelanserin, Pelanserina, Pelanserine, Pelanserinum, Pelanserin [INN], Pelanserine [French], Pelanserinum [Latin], Pelanserina [Spanish], UNII-6SNR96E409, CID65435, 42877-18-9 (mono-hydrochloride), 2,4(1H,3H)-Quinazolinedione, 3-(3-(4-phenyl-1-piperazinyl)propyl)-

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPKPLSFHHBBLRY-UHFFFAOYSA-N

2208-51-7
PELANSERIN HCL (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazoline-2,4-dione hydrochloride | CAS Registry Number: 42877-18-9
Synonyms: Pelanserin HCl, Pelanserin hydrochloride, pelanserin monohydrochloride, UNII-4J8I18ZP0A, Pelanserin hydrochloride (USAN), Pelanserin hydrochloride [USAN], 2208-51-7 (Parent), C21H24N4O2.HCl.H2O, CID65436, TR 2515, TR-2515, LS-140163, D05395, 2,4(1H,3H)-Quinazolinedione, 3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride, 3-(3-(4-Phenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione monohydrochloride, 2,4(1H,3H)-Quinazolinedione, 3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride, hydrate

Molecular Formula: C21H25ClN4O2Molecular Weight: 400.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXZRLCAHCIRKJU-UHFFFAOYSA-N

42877-18-9
PELARGONALDEHYDE, DNPH DERIV (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-nonylideneamino]aniline | CAS Registry Number: 2348-19-8
Synonyms: 2,4-dinitrophenylhydrazone nonanal, 1-(2,4-dinitrophenyl)-2-nonylidenehydrazine, NSC408567, AC1Q1ZLR, NSC-408567

Molecular Formula: C15H22N4O4Molecular Weight: 322.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STBNOHBRCCXRIK-LFIBNONCSA-N

2348-19-8
PELARGONHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-hydroxynonanamide | CAS Registry Number: 20190-95-8
Synonyms: Nonanohydroxamic acid, N-Hydroxynonanamide, Pelargonhydroxamic acid, Nonanamide, N-hydroxy-, Pelargonyl hydroxamic acid, BRN 1928705, CID209694, LS-96823

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXAQYGJCVUJLE-UHFFFAOYSA-N

20190-95-8
PELARGONIC ACID SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: sodium nonanoate | CAS Registry Number: 14047-60-0
Synonyms: Sodium nonanoate, Pelargonic acid, Sodium Pelargonate, Sodium nonan-1-oate, Nonanoic Acid Sodium Salt, Nonanoic acid, sodium salt, Pelargonic Acid Sodium Salt, Pelargonic acid, sodium salt, 112-05-0 (Parent), EINECS 237-887-0, Fatty acids, C6-12, sodium salts, Nonanoic acid, sodium salt (1:1), CID159717, N0291, 144696-72-0, 67762-44-1

Molecular Formula: C9H17NaO2Molecular Weight: 180.219850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTOCMXUTASYUOC-UHFFFAOYSA-M

14047-60-0
Pelargonic Alcohol (0 suppliers)
PELARGONIDIN (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol | CAS Registry Number: 7690-51-9
Synonyms: Pelargonidin, Pelargonidine, Pelargonidin chloride, Pelargonidol chloride, 134-04-3 (chloride), CHEBI:25863, CID440832, LMPK12010003, ZINC00391840, 3,4',5,7-Tetrahydroxyflavylium chloride, C05904, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride, 134-04-3

Molecular Formula: C15H11O5+Molecular Weight: 271.244840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XVFMGWDSJLBXDZ-UHFFFAOYSA-O

7690-51-9
PELARGONIDIN 3-?-D-GALACTOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 34425-22-4
Synonyms: Pelargonidin 3-Galactoside, Pelargonidin 3-|A-D-Galactoside, 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium Chloride, 3-(|A-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyryliumChloride

Molecular Formula: C21H21ClO10Molecular Weight: 468.838440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: CAHGSEFWVUVGGL-XWJIBMMDSA-N

34425-22-4
PELARGONIDIN 3-O-[6-O-(E)-CAFFEOYL-2-O-BETA-D-GLUCOPYRANOSIYL]-(1→2)-BETA-D-GLUCOPYRANOSIDE- 5-O-(BETA-D-GLUCOPYRANOSIDE), 98% (0 suppliers)
Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-ß-D-glucoside}-ß-D-glucoside]-5-O-(6-O-malonyl)-ß-D-glucoside (1 supplier)
Compound Structure IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 218963-77-0
Synonyms: 1-Benzopyrylium, 5-[[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyl]oxy]-3-[[2-O-beta-D-glucopyranosyl-6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-7-hydroxy-2-(4-hydroxyphenyl)-, DTXSID301098304, 5-[[6-O-(2-Carboxyacetyl)-I(2)-D-glucopyranosyl]oxy]-3-[[2-O-I(2)-D-glucopyranosyl-6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium, Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-beta-D-glucoside}-beta-D-glucoside]-5-O-(6-O-malonyl-beta-D-glucoside

Molecular Formula: C46H51O26+Molecular Weight: 1019.900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 25

InChIKey: XGPCPGROCKPKCA-HYXCUFBPSA-O

218963-77-0
Pelargonidin chloride (16 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 134-04-3
Synonyms: Pelargonidin, Pelargonidol chloride, P1659_SIGMA, PELARGONIDIN (CHLORIDE), 76320_FLUKA, CHEBI:28510, AIDS004455, AIDS-004455, EINECS 205-127-7, 3,4',5,7-Tetrahydroxyflavylium chloride, LS-193059, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride, 7690-51-9

Molecular Formula: C15H11ClO5Molecular Weight: 306.697840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YPVZJXMTXCOTJN-UHFFFAOYSA-N

134-04-3
Pelargonidin-3,5-O-diglucoside chloride (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 17334-58-6
Synonyms: Monardin, Pelargonin chloride, Pelargonin (VAN), Pelargonidin 3,5-diglucoside, Pelargonin (glycoside) (8CI), 41290_FLUKA, MolPort-003-932-237, EINECS 241-360-0, CID167642, NSC 87526, PELARGONIDINE-3-RHAMOGLUCOSIDE, Pelargonidin 3,5-di-O-glucoside chloride, Pelargonidin, 3,5-di-beta-D-glucopyranoside, Glucopyranoside, pelargonidin-3,5 di-, beta-D-, 3,5-Bis(glucosyloxy)-4',7-dihydroxyflavylium chloride, 3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-, chloride (9CI)

Molecular Formula: C27H31ClO15Molecular Weight: 630.979040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: DIRROHKULXIUCB-DHJOXOLYSA-N

17334-58-6
Pelargonidin-3-O-glucoside chloride (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 18466-51-8
Synonyms: Callistephin, Callistephin chloride, Ambap7558, Pelargonidin 3-glucoside, Pelargonidin-3-glucoside, Pelargonidin-3-glucopyranoside, CHEBI:36122, CID3080714, pelargonidin 3-O-beta-D-glucoside chloride, 3-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavylium chloride, 1-Benzopyrylium, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride

Molecular Formula: C21H21ClO10Molecular Weight: 468.838440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: CAHGSEFWVUVGGL-UBNZBFALSA-N

18466-51-8
Pelargonidin-3-O-rutinosde chloride (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol;chloride | CAS Registry Number: 33978-17-5
Synonyms: MolPort-039-338-913

Molecular Formula: C27H31ClO14Molecular Weight: 614.981 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FTBRTFUYRINBHS-DMONZEQBSA-N

33978-17-5
PELARGONIUM CAPITATUM,EXT (2 suppliers)90082-45-4
pelargonium crispum stem oil (1 supplier)90082-46-5
PELARGONIUM DENTICULATUM,EXT (1 supplier)91721-67-4
PELARGONIUM EXSTIPULATUM,EXT (1 supplier)90082-47-6
Pelargonium Extract (1 supplier)
PELARGONIUM FRAGRANS,EXT (1 supplier)90082-48-7
Pelargonium Graveolens (0 suppliers)
PELARGONIUM GRAVEOLENS EXTRACT (7 suppliers)90082-51-2
PELARGONIUM GRAVEOLENS,EXT.,BORATED (2 suppliers)94333-76-3
PELARGONIUM ODORATISSIMUM (0 suppliers)
pelargonium radula extract acetylated (0 suppliers)94333-78-5
Pelargonium radula, extract (1 supplier)90082-54-5
8901 to 8950 of 142545 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
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