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CHEMICAL products beginning with : P
4701 to 4750 of 110566 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 
PEG13-Tos (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1050500-41-8
Synonyms: SCHEMBL15416739, ZINC222803646, BP-22513, p-Toluenesulfonic acid 35-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1-yl ester

Molecular Formula: C31H56O15SMolecular Weight: 700.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: CXFHSAUILDFVJJ-UHFFFAOYSA-N

1050500-41-8
PEG18 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 351342-04-6
Synonyms: HO-PEG17-OH, SCHEMBL12814443, BP-22840

Molecular Formula: C34H70O18Molecular Weight: 766.916 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NIELXDCPHZJHGM-UHFFFAOYSA-N

351342-04-6
PEG2-bis(phosphonicacid) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-phosphonoethoxy)ethoxy]ethylphosphonic acid | CAS Registry Number: 116604-42-3
Synonyms: PEG2-bis(phosphonic acid), BIPG1685, ZINC96308247, BP-21701

Molecular Formula: C6H16O8P2Molecular Weight: 278.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WFYMNIPZKITWCE-UHFFFAOYSA-N

116604-42-3
PEG21 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 351342-08-0
Synonyms: HO-PEG20-OH, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-nonadecaoxanonapentacontane-1,59-diol, eicosa-ethylene glycol, SCHEMBL4595689, BP-23437, HY-141236, CS-0115035, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-Nonadecaoxa-1,59-nonapentacontanediol, 9FO

Molecular Formula: C40H82O21Molecular Weight: 899.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: ZHMUMDLGQBRJIW-UHFFFAOYSA-N

351342-08-0
Peg21-tos (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2179113-08-5
Synonyms: PEG21-Tos, PEG20-Tos, BP-23115, HY-140358, CS-0115861

Molecular Formula: C47H88O23SMolecular Weight: 1053.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: ZWCZGEMXBISIJU-UHFFFAOYSA-N

2179113-08-5
PEG22 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 928211-42-1
Synonyms: HO-PEG21-OH, BP-23111, HY-141237, CS-0115037, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxadohexacontane-1,62-diol

Molecular Formula: C42H86O22Molecular Weight: 943.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: HZYUNBJZCPLWPR-UHFFFAOYSA-N

928211-42-1
PEg3-bis(phosphonic acid trimethylsilyl ester) (1 supplier)
Compound Structure IUPAC Name: 2-[2-bis(trimethylsilyloxy)phosphoryloxyethoxy]ethyl bis(trimethylsilyl) phosphate | CAS Registry Number: 1807518-68-8
Synonyms: PEG3-bis(phosphonic acid trimethylsilyl ester), ZINC214946969, BP-21810

Molecular Formula: C16H44O9P2Si4Molecular Weight: 554.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XVVONJVDPZBPTL-UHFFFAOYSA-N

1807518-68-8
PEG3-bis(phosphonicaciddiethylester) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-diethoxyphosphoryloxyethoxy)ethyl diethyl phosphate | CAS Registry Number: 500347-73-9
Synonyms: PEG3-bis(phosphonic acid diethyl ester), NSC44210, 2-(2-diethoxyphosphoryloxyethoxy)ethyl diethyl phosphate, 7-Ethoxy-7-oxido-3,6,8-trioxa-7-phosphadec-1-yl diethyl phosphate, AC1L62SI, SCHEMBL117529, CTK6G4411, ZINC4803118, NSC-44210, BP-21813

Molecular Formula: C12H28O9P2Molecular Weight: 378.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CJAGHBDQWWLWAX-UHFFFAOYSA-N

500347-73-9
PEG3-bis-(ethylphosphonate) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-diethoxyphosphorylethoxy)-2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethane | CAS Registry Number: 160625-24-1
Synonyms: PEG3-bis-(ethyl phosphonate), SCHEMBL4881306, MFCD00778113, ZINC68592458, AKOS016034494, BP-21706, Diethyl-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-phosphonate

Molecular Formula: C16H36O9P2Molecular Weight: 434.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZWTMAYYRMOPOCM-UHFFFAOYSA-N

160625-24-1
PEG322DIPARAPHENYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,5-diaminophenoxy)ethoxy]ethoxy]ethoxy]benzene-1,4-diamine;tetrahydrochloride | CAS Registry Number: 144644-13-3
Synonyms: DTXSID20892449, 1,8-bis(2,5-diaminophenoxy)-3,6-dioxaoctane tetrahydrochloride

Molecular Formula: C18H30Cl4N4O4Molecular Weight: 508.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZUCWMTGADSHOBP-UHFFFAOYSA-N

144644-13-3
PEg4-(ch2co2tbu)2 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 132684-09-4
Synonyms: PEG4-(CH2CO2tBu)2, SCHEMBL20535201, BP-23252, SY236561, MFCD30182046 (95%), Di-tert-butyl 3,6,9,12-Tetraoxatetradecane-1,14-dioate

Molecular Formula: C18H34O8Molecular Weight: 378.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DBHQFWUGVSIQFO-UHFFFAOYSA-N

132684-09-4
PEg4-bis(phosphonic acid trimethylsilyl ester) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-bis(trimethylsilyloxy)phosphoryloxyethoxy]ethoxy]ethyl bis(trimethylsilyl) phosphate | CAS Registry Number: 1807546-62-8
Synonyms: PEG4-bis(phosphonic acid trimethylsilyl ester), ZINC214946919, BP-21811

Molecular Formula: C18H48O10P2Si4Molecular Weight: 598.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZULVMOCBMZYVPO-UHFFFAOYSA-N

1807546-62-8
PEG4-bis(phosphonicaciddiethylester) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-diethoxyphosphoryloxyethoxy)ethoxy]ethyl diethyl phosphate | CAS Registry Number: 1807539-03-2
Synonyms: PEG4-bis(phosphonic acid diethyl ester), ZINC96503497, BP-21812

Molecular Formula: C14H32O10P2Molecular Weight: 422.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WGTDVLYYVZBRNQ-UHFFFAOYSA-N

1807539-03-2
PEG400 Dioleate (0 suppliers)
PEG5-Bis(phosphonicaciddiethylester) (2 suppliers)106338-06-1
PEG5-bis-(ethylphosphonate) (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethane | CAS Registry Number: 1446282-28-5
Synonyms: PEG5-bis-(ethyl phosphonate), ZINC96308239, BP-21700

Molecular Formula: C20H44O11P2Molecular Weight: 522.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GAJCGHAUFHRSDD-UHFFFAOYSA-N

1446282-28-5
PEg6-(ch2co2t-butyl)2 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 211746-79-1
Synonyms: PEG6-(CH2CO2t-Butyl)2, SCHEMBL20535616, BP-23583

Molecular Formula: C22H42O10Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SHLKHLOTTZARIZ-UHFFFAOYSA-N

211746-79-1
PEG6-Tos (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 155130-15-7
Synonyms: BIPG1698, SCHEMBL7519771, NSODVVYOWINKAG-UHFFFAOYSA-N, ZINC34497021, pentaethylene glycol p-toluenesulfonate, BP-20953, A1-06615, 14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate, 3,6,9,12-Tetraoxatetradecane-1,14-diol, 1-4-methylbenzenesulfonate, p-Toluenesulfonic acid 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl ester, Toluene-4-sulfonic acid 2-(2-{2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethyl ester

Molecular Formula: C17H28O8SMolecular Weight: 392.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NSODVVYOWINKAG-UHFFFAOYSA-N

155130-15-7
PEG600 Dioleate (0 suppliers)
PEG600 Distearate (0 suppliers)
PEG75 lanolin (0 suppliers)
PEG8000 Distearate (0 suppliers)
PEG9-Tos (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 886469-23-4
Synonyms: Peg9-ots, BIPG1700, SCHEMBL16898428, WJRLJFKBPYKOHJ-UHFFFAOYSA-N, ZINC96503479, BP-21827, J3.551.157A, 23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid 23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosane-1-yl ester

Molecular Formula: C23H40O11SMolecular Weight: 524.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WJRLJFKBPYKOHJ-UHFFFAOYSA-N

886469-23-4
PEGACARISTIM (2 suppliers)198153-51-4
PEGACARISTIMUM (2 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 (1 supplier)141752-91-2
PEGAMOTECANUM (1 supplier)203066-49-3
PEGANETIN (3 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 (7 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 (5 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 (1 supplier)90082-44-3
Peganum harmala extract (1 supplier)
Pegaptanib Octasodium (2 suppliers)250689-71-5
Pegasaprgase Injection 750IU/ml (1 supplier)
PEGASOL (2 suppliers)57903-91-0
PEGASPARGASE (9 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 (9 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 (7 suppliers)215647-85-1
Pegloticase (3 suppliers)885051-90-1
PEGMUSIRUDIN (3 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 (4 suppliers)204565-76-4
PEGOL TDG 1250 (2 suppliers)62859-02-3
PEGORGOTEIN (1 supplier)
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 (1 supplier)330988-75-5
PEGVISOMANTUM (1 supplier)218620-50-9
Pegylated Doxorubicin Liposomal (0 suppliers)
pegylated liposomal doxorubicin hydrochloride (0 suppliers)
PEGylation Derivatives (0 suppliers)
4701 to 4750 of 110566 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
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