PEG3-TETRAZINE,PEG3-TOS Suppliers & Manufacturers

CHEMICAL products beginning with : P

8301 to 8350 of 140898 results Page:

160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

PEG3-TETRAZINE (1 supplier)

PEG3-TOS (1 supplier)

PEG322DIPARAPHENYLENEDIAMINE (2 suppliers)

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:	C₁₈H₃₀Cl₄N₄O₄	Molecular Weight:	508.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZUCWMTGADSHOBP-UHFFFAOYSA-N

144644-13-3

PEg4-(ch2co2tbu)2 (5 suppliers)

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:	C₁₈H₃₄O₈	Molecular Weight:	378.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DBHQFWUGVSIQFO-UHFFFAOYSA-N

132684-09-4

PEG4-aminooxy-MMAF (4 suppliers)

1415246-35-3

PEG4-BIS(PHOSPHONIC ACID DIETHYL ESTER) (5 suppliers)

PEg4-bis(phosphonic acid trimethylsilyl ester) (3 suppliers)

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:	C₁₈H₄₈O₁₀P₂Si₄	Molecular Weight:	598.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZULVMOCBMZYVPO-UHFFFAOYSA-N

1807546-62-8

PEG4-bis(phosphonicaciddiethylester) (7 suppliers)

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:	C₁₄H₃₂O₁₀P₂	Molecular Weight:	422.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WGTDVLYYVZBRNQ-UHFFFAOYSA-N

1807539-03-2

PEG4-phosphonic acid (3 suppliers)

750541-89-0

PEG4-TOS (1 supplier)

PEG400 (2 suppliers)

PEG400 Dioleate (0 suppliers)

Peg5-(ch2co2t-butyl)2 (1 supplier)

IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 211746-78-0
Synonyms: PEG5-(CH2CO2t-Butyl)2, SCHEMBL20535618, BP-23121, tert-butyl 2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

Molecular Formula:	C₂₀H₃₈O₉	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OXGKWAKSCLGSMP-UHFFFAOYSA-N

211746-78-0

PEG5-Bis(phosphonicaciddiethylester) (6 suppliers)

106338-06-1

PEG5-BIS-(ETHYL PHOSPHONATE) (5 suppliers)

PEG5-bis-(ethylphosphonate) (8 suppliers)

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:	C₂₀H₄₄O₁₁P₂	Molecular Weight:	522.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GAJCGHAUFHRSDD-UHFFFAOYSA-N

1446282-28-5

PEG5-TOS (3 suppliers)

PEG6-(CH2CO2H)2 (3 suppliers)

PEg6-(ch2co2t-butyl)2 (2 suppliers)

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:	C₂₂H₄₂O₁₀	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SHLKHLOTTZARIZ-UHFFFAOYSA-N

211746-79-1

PEG6-Tos (9 suppliers)

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:	C₁₇H₂₈O₈S	Molecular Weight:	392.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NSODVVYOWINKAG-UHFFFAOYSA-N

155130-15-7

PEG600 Dioleate (0 suppliers)

PEG600 Distearate (0 suppliers)

PEG7-TOS (1 supplier)

PEG75 lanolin (0 suppliers)

PEG8000 Distearate (0 suppliers)

PEG8000,RT (1 supplier)

Peg9-bis-t-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2225903-62-6
Synonyms: PEG9-Bis-t-butyl ester, ZINC109280645, BP-21514

Molecular Formula:	C₃₀H₅₈O₁₃	Molecular Weight:	626.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NECUJIBRWJCANS-UHFFFAOYSA-N

2225903-62-6

PEG9-Tos (8 suppliers)

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:	C₂₃H₄₀O₁₁S	Molecular Weight:	524.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WJRLJFKBPYKOHJ-UHFFFAOYSA-N

886469-23-4

PEGACARISTIM (4 suppliers)

198153-51-4

PEGACARISTIMUM (5 suppliers)

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:	C₉H₁₉NO₅	Molecular Weight:	221.250860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KMVFNYHZVZVJIU-QMMMGPOBSA-N

187139-68-0

PEGALDESLEUKIN (1 supplier)

141752-91-2

Pegamotecan (1 supplier)

IUPAC Name: [(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] (2S)-2-[[2-[2-[2-[[(2S)-1-[[(19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl]oxy]-1-oxopropan-2-yl]amino]-2-oxoethoxy]ethoxy]acetyl]amino]propanoate | CAS Registry Number: 581079-18-7
Synonyms: PEG-camptothecin, (S)-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (2-(2-(2-(((S)-1-(((S)-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl)oxy)-1-oxopropan-2-yl)amino)-2-oxoethoxy)ethoxy)acetyl)-L-alaninate, Prothecan (TN), EZ-246, Pegamotecan (USAN), CHEMBL3989476, DTXSID70206835, D05385

Molecular Formula:	C₅₂H₄₈N₆O₁₄	Molecular Weight:	981.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DZNNFZGDBUXWMV-ZUWDIFAMSA-N

581079-18-7

PEGAMOTECANUM (1 supplier)

203066-49-3

PEGANETIN (3 suppliers)

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:	C₄₂H₅₄O₂₅	Molecular Weight:	958.863160 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: QOZYYIZALVCMCA-UHFFFAOYSA-N

109517-74-0

PEGANINE (10 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIICVSCAKJMMDJ-UHFFFAOYSA-N

6159-56-4

PEGANOLE (6 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDWJAMWCGSWTQS-UHFFFAOYSA-N

36101-54-9

Peganum Harmala (1 supplier)

90082-44-3

Peganum harmala extract (2 suppliers)

Peganumine A (1 supplier)

1620517-85-2

Pegapamodutide (0 suppliers)

IUPAC Name: (2R)-2-amino-3-[1-[3-[3-(2-methoxyethoxy)propylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid | CAS Registry Number: 1492924-65-8
Synonyms: Pegapamodutide [USAN], UNII-WG4ID2U7FT, WG4ID2U7FT, LY2944876, Q27292621, S3.38,S3.39-bis((3RS)-1-(3-((3-(omega-methoxypoly(oxyethane-1,2-diyl))propyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)-(2-Aib(S>2-methylA),17-Lys(R>K),18-Lys(R>K),21-Glu(D>E),27-Leu(M>L),29-Aib(T>2-methylA),30-Gly(K>G))human oxyntomodulin-(1-37)peptidyl-L-cysteinyl-L-cysteinamide

Molecular Formula:	C₁₆H₂₇N₃O₇S	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DLVAZTPQKCTPLB-PXYINDEMSA-N

1492924-65-8

Pegaptanib (sodium) (3 suppliers)

IUPAC Name: sodium;(2S)-N-[5-[hydroxy(methyl)phosphoryl]oxypentyl]-2,6-bis(2-methoxyethoxycarbonylamino)hexanimidate | CAS Registry Number: 222716-86-1
Synonyms: DTXSID40944934, Sodium 2,6-bis{[hydroxy(2-methoxyethoxy)methylidene]amino}-N-(5-{[hydroxy(methyl)phosphoryl]oxy}pentyl)hexanimidate

Molecular Formula:	C₂₀H₃₉N₃NaO₁₀P	Molecular Weight:	535.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BXHPKXLPCWQCHL-LMOVPXPDSA-M

222716-86-1

Pegaptanib Octasodium (3 suppliers)

250689-71-5

Pegasaprgase Injection 750IU/ml (0 suppliers)

PEGASOL (2 suppliers)

57903-91-0

PEGASPARGASE (9 suppliers)

130167-69-0

Pegcetacoplan (0 suppliers)

2019171-69-6

Pegdinetanib (1 supplier)

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:	C₂₇H₄₆N₆O₁₃S	Molecular Weight:	694.751540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: PQEJXGNZBLONLG-XJDOXCRVSA-N

906450-24-6

Pegevongitide (1 supplier)

2988012-71-9

Pegfilgrastim (8 suppliers)

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:	C₁₈H₂₄FN₃O₆S	Molecular Weight:	429.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

208265-92-3

Peginesatide (1 supplier)

910576-32-8

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