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CHEMICAL products beginning with : P
4551 to 4600 of 109042 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 
PEG322DIPARAPHENYLENEDIAMINE (5 suppliers)144644-13-3
PEG4-bis(phosphonicaciddiethylester) (1 supplier)1807539-03-2
PEG400 Dioleate (1 supplier)
PEG5-Bis(phosphonicaciddiethylester) (1 supplier)106338-06-1
PEG5-bis-(ethylphosphonate) (1 supplier)1446282-28-5
PEG6-Tos (1 supplier)155130-15-7
PEG600 Dioleate (1 supplier)
PEG600 Distearate (1 supplier)
PEG75 lanolin (3 suppliers)
PEG8000 Distearate (1 supplier)
PEG9-Tos (1 supplier)886469-23-4
PEGACARISTIM (5 suppliers)198153-51-4
PEGACARISTIMUM (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[3-(2-methoxyethoxy)propylamino]propanoic acid | CAS Registry Number: 187139-68-0
Synonyms: Pegacaristim, Pegacaristim [USAN:INN], UNII-WBA6V756JJ, N-(3-Hydroxy-propyl)-1-163-Thrombopoietin (human), monoether with alpha-methyl-hydroxypoly(oxy-1,2-ethanediyl), N-(3-Hydroxypropyl)-1-163-megakaryocyte growth and development factor (human), monoether with polyethylene glycol monomethyl ether. Molecular weight is approximately 37,505 daltons, N-(3-Hydroxypropyl)-1-163-thrombopoietin (human), monoether with alpha-methyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula: C9H19NO5Molecular Weight: 221.250860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KMVFNYHZVZVJIU-QMMMGPOBSA-N

187139-68-0
PEGALDESLEUKIN (2 suppliers)141752-91-2
PEGAMOTECANUM (2 suppliers)203066-49-3
PEGANETIN (5 suppliers)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-[4-hydroxy-2-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 109517-74-0
Synonyms: CID5491743, CID 5491743

Molecular Formula: C42H54O25Molecular Weight: 958.863160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: QOZYYIZALVCMCA-UHFFFAOYSA-N

109517-74-0
PEGANINE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol | CAS Registry Number: 6159-56-4
Synonyms: Peganine, 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol, Vasicine, NSC685523, AG-G-81501, 50591-64-5, 1,2,3,9-Tetrahydropyrrolo(2,1-b)quinazolin-3-ol, DL-Peganine, DL-Vasicine, Vasicine, dl-, Peganine, (+/-), AC1L2ICQ, Vasicine, (+/-)-, UNII-0VFV53RMC2, AC1Q1HM3, SureCN1923629, CTK1G6463, TOS-BB-0711, MolPort-002-933-121, AR-1K9810

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIICVSCAKJMMDJ-UHFFFAOYSA-N

6159-56-4
PEGANOLE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol | CAS Registry Number: 36101-54-9
Synonyms: Peganole, CHEMBL2165578, AC1MWXBZ, SCHEMBL4111529, STOCK1N-34153, RDWJAMWCGSWTQS-UHFFFAOYSA-, MolPort-002-516-511, AKOS004111097, CCG-208366, MCULE-3489652313, NCGC00163606-01, ST023304, 4,5-dihydropyrrolidino[2,1-b]quinazolin-5-ol, 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol, InChI=1/C11H12N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5,11,14H,3,6-7H2

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDWJAMWCGSWTQS-UHFFFAOYSA-N

36101-54-9
Peganum Harmala (3 suppliers)90082-44-3
Peganum harmala extract (2 suppliers)
Pegaptanib Octasodium (5 suppliers)250689-71-5
PEGASOL (4 suppliers)57903-91-0
PEGASPARGASE (13 suppliers)130167-69-0
Pegdinetanib (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[1-[3-[2-[4-[1,3-bis(2-methoxyethylcarbamoyloxy)propan-2-yloxy]butanoylamino]ethylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid | CAS Registry Number: 906450-24-6
Synonyms: Adnectin, Angiocept, PEGDINETANIB, Pegdinetanib [USAN:INN], UNII-SSB56T0M0L, CT 322, BMS-844203

Molecular Formula: C27H46N6O13SMolecular Weight: 694.751540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PQEJXGNZBLONLG-XJDOXCRVSA-N

906450-24-6
Pegfilgrastim (16 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 208265-92-3
Synonyms: Pefloxacin mesylate, 70458-95-6, Pefloxacin methanesulfonate, Pefloxacin (mesylate), UNII-5IAD0UV3FH, Pefloxacin mesylate [USAN], 41 982 RP, 1589 mR.B., EINECS 274-613-9, PEFLOXACINE MESYLATE, Peflacin, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate, 3-Carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate, NCGC00095159-01, Pefloxacin mesylate (USAN), DSSTox_CID_25935, DSSTox_RID_81234, DSSTox_GSID_45935, 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, Q-201538

Molecular Formula: C18H24FN3O6SMolecular Weight: 429.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

208265-92-3
Peginterferon (1 supplier)
Peginterferon alfa-2b (14 suppliers)215647-85-1
Pegloticase (7 suppliers)885051-90-1
PEGMUSIRUDIN (5 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 (6 suppliers)204565-76-4
PEGOL TDG 1250 (4 suppliers)62859-02-3
PEGORGOTEIN (5 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 (2 suppliers)330988-75-5
PEGVISOMANTUM (2 suppliers)218620-50-9
Pegylated Doxorubicin Liposomal (0 suppliers)
pegylated liposomal doxorubicin hydrochloride (0 suppliers)
PEGylation Derivatives (0 suppliers)
PEI 155/36 (0 suppliers)102036-98-6
PEI 231 (3 suppliers)87186-59-2
PEI CELLULOSE ANION EXCHANGER MEDIUM (6 suppliers)9032-36-4
Peimine (36 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 (32 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 (23 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 (0 suppliers)40883-84-9
PEKALUX (5 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 (2 suppliers)173485-81-9
PELANSERIN (8 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 (7 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 (6 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 (3 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
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