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CHEMICAL products beginning with : P
4551 to 4600 of 108620 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Peginterferon (1 supplier)
Peginterferon alfa-2b (30 suppliers)215647-85-1
Pegloticase (10 suppliers)885051-90-1
PEGMUSIRUDIN (9 suppliers)
Compound Structure Synonyms: Pegmusirudin, Pegmusirudin [INN]

Molecular Formula: C299H462N84O115S6Molecular Weight: 7265.751380 [g/mol]
H-Bond Donor: 103H-Bond Acceptor: 125

InChIKey: MFPRYDMAZLLTGM-IJDGSQHYSA-N

186638-10-8
PEGNARTOGRASTIMUM (10 suppliers)204565-76-4
PEGOL TDG 1250 (6 suppliers)62859-02-3
PEGORGOTEIN (10 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-amino-4-oxobutanoate | CAS Registry Number: 155773-57-2
Synonyms: Pegorgotein, CID3086673

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJDVWBDSMDTODO-UHFFFAOYSA-N

155773-57-2
PEGSUNERCEPTUM (5 suppliers)330988-75-5
PEGVISOMANTUM (5 suppliers)218620-50-9
Pegylated Doxorubicin Liposomal (1 supplier)
pegylated liposomal doxorubicin hydrochloride (1 supplier)
PEGylation Derivatives (1 supplier)
PEI 155/36 (1 supplier)102036-98-6
PEI 231 (5 suppliers)87186-59-2
PEI CELLULOSE ANION EXCHANGER MEDIUM (7 suppliers)9032-36-4
Peimine (75 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 (69 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 (43 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, Peimisine, 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
PEK-C (1 supplier)40883-84-9
PEKALUX (9 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
PELAGIOMICIN B (5 suppliers)173485-81-9
PELANSERIN (14 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 (11 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 (11 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 (6 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 (75 suppliers)
Compound Structure IUPAC Name: nonanoic acid | CAS Registry Number: 112-05-0
Synonyms: Pelargonic acid, NONANOIC ACID, n-Nonanoic acid, Nonylic acid, Nonoic acid, n-Nonylic acid, Pelargic acid, n-Nonoic acid, Pelargonsaeure, Nonansaeure, Nonanoate, Cirrasol 185A, Hexacid C-9, Pelargon [Russian], potassium nonanoate, 1-Octanecarboxylic acid, Emfac 1202, 1-Octanecarboxyic acid, Fatty acids, C8-10, Acid C-9

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBUKVWPVBMHYJY-UHFFFAOYSA-N

112-05-0
PELARGONIC ACID SODIUM SALT (25 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 (1 supplier)
PELARGONIDIN (16 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 (16 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 chloride (38 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-glucoside chloride (41 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-RUTINOSIDE CHLORIDE (13 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, Pelargonidin-3-O-rutinosde chloride

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 (9 suppliers)90082-45-4
pelargonium crispum stem oil (4 suppliers)90082-46-5
PELARGONIUM DENTICULATUM,EXT (5 suppliers)91721-67-4
PELARGONIUM EXSTIPULATUM,EXT (5 suppliers)90082-47-6
Pelargonium Extract (2 suppliers)
PELARGONIUM FRAGRANS,EXT (5 suppliers)90082-48-7
Pelargonium Graveolens (1 supplier)
PELARGONIUM GRAVEOLENS EXTRACT (17 suppliers)90082-51-2
PELARGONIUM GRAVEOLENS,EXT.,BORATED (6 suppliers)94333-76-3
pelargonium radula extract acetylated (2 suppliers)94333-78-5
Pelargonium radula, extract (1 supplier)90082-54-5
pelargonium reniforme root extract (2 suppliers)91721-68-5
PELARGONIUM ROSEUM,EXT (8 suppliers)90082-55-6
Pelargonium sidoides (1 supplier)
Pelargonyl Vanillylamide (13 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 618-92-8
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Nonivamida, Nonivamidum, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, Nonanoyl vanillylamide, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonivamide [INN], Nonoyl vanillylamide, Nonanamide, N-vanillyl-

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

618-92-8
PELDESINE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 133432-71-0
Synonyms: Peldesine (USAN), Peldesine [USAN], BCX-34, BCX 34, C12H11N5O, CHEBI:228309, CID60817, 9-(3-Pyridylmethyl)-7H-9-deazaguanine, DB02568, LS-139612, D05396, 2-Amino-3,5-dihydro-7-(3-pyridylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[2,3-e]pyrimidin-4-one, 2-Amino-7-pyridin-3-ylmethyl-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one, 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 1,5-dihydro-2-amino-7-(3-pyridinylmethyl)-, 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-3,5-dihydro-7-(3-pyridinylmethyl)-, BC3

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOHVAKFYAHLCJP-UHFFFAOYSA-N

133432-71-0
PELDRI II (10 suppliers)122392-22-7
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