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CHEMICAL products beginning with : M
701 to 750 of 91619 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
m-PEG5-(CH2)6-Phosphonic acid (1 supplier)2227016-78-4
m-PEG5-2-methylacrylate (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 48074-75-5
Synonyms: 2,5,8,11,14-pentaoxahexadecan-16-yl methacrylate, SCHEMBL1524132, BP-23855, HY-141406, CS-0114480, Pentaethylene glycol methyl ether methacrylate, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Molecular Formula: C15H28O7Molecular Weight: 320.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJFWOCHHKHGDMI-UHFFFAOYSA-N

48074-75-5
m-PEG5-acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 81836-43-3
Synonyms: mPEG4-CH2CH2COOH, 2,5,8,11,14-Pentaoxaheptadecan-17-oic acid, 4,7,10,13,16-Pentaoxaheptadecanoic acid, mPEG4-propionic acid, SCHEMBL917736, BIPG1544, MolPort-023-278-294, KM5280, ZINC79016467, AKOS027320811, AK308224, BP-20455

Molecular Formula: C12H24O7Molecular Weight: 280.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KTTNUZHOERZAMX-UHFFFAOYSA-N

81836-43-3
m-PEG5-AcS (1 supplier)1379453-35-6
m-PEG5-azide (7 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1202681-04-6
Synonyms: 16-Azido-2,5,8,11,14-pentaoxahexadecane, azido-mPEG5, mPEG5-N3, SCHEMBL19532913, COCCOCCOCCOCCOCCN=[N+]=[N-], BT-0109, BP-24090, HY-130168, CS-0105336

Molecular Formula: C11H23N3O5Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRQHYZOCCBXIMP-UHFFFAOYSA-N

1202681-04-6
m-PEG5-Boc (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 874208-93-2
Synonyms: Mpeg5-t-butyl ester, mPEG5-t-buyl ester, SCHEMBL917567, BIPG1645, ABOAGRJWHPYZKV-UHFFFAOYSA-N, ZINC114843009, BP-22807, 3-(2-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid tert-butyl ester

Molecular Formula: C16H32O7Molecular Weight: 336.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABOAGRJWHPYZKV-UHFFFAOYSA-N

874208-93-2
m-PEG5-Br (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 854601-80-2
Synonyms: m-PEG5-bromide, Bromo-PEG5-methoxy, mPEG5-Br, BIPG1606, SCHEMBL15496908, ZINC216665265, BP-22780

Molecular Formula: C11H23BrO5Molecular Weight: 315.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYGAERKSEUTLAH-UHFFFAOYSA-N

854601-80-2
m-PEG5-CH2CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-72-4
Synonyms: m-PEG6-acid, mPEG5-CH2CH2COOH, Methoxy PEG Linker, mPEG5-propionic acid, BIPG1545, SCHEMBL16021388, KM4368, ZINC79016499, BP-20511

Molecular Formula: C14H28O8Molecular Weight: 324.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YMWMTQPDLHRNCZ-UHFFFAOYSA-N

1347750-72-4
m-PEG5-CH2COOH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 16142-03-3
Synonyms: 3,6,9,12,15,18-Hexaoxanonadecanoicacid, AGN-PC-0203K0, CTK0H9682, 2,5,8,11,14,17-Hexaoxanonadecan-19-oic acid

Molecular Formula: C13H26O8Molecular Weight: 310.340740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WJNNCBSSWKTIHI-UHFFFAOYSA-N

16142-03-3
m-PEG5-Hydrazide (7 suppliers)1449390-65-1
M-PEg5-ms (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 130955-37-2
Synonyms: m-PEG5-Ms, SCHEMBL661478, GXMYCEJMFZMVSC-UHFFFAOYSA-N, BP-23516, Tetraethylene glycol monomethyl ether mesylate

Molecular Formula: C10H22O7SMolecular Weight: 286.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GXMYCEJMFZMVSC-UHFFFAOYSA-N

130955-37-2
m-PEG5-Ms (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 130955-38-3
Synonyms: m-PEG6-Ms, 2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate, SCHEMBL875176, BT-0114, BP-24083, HY-116186, CS-0064307, Methanesulfonic acid 3,6,9,12,15-pentaoxahexadecane-1-yl ester, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate

Molecular Formula: C12H26O8SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GIZXGFFADYUCPD-UHFFFAOYSA-N

130955-38-3
m-PEG5-NH2 (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 5498-83-9
Synonyms: NSC165798, CID296023

Molecular Formula: C11H25NO5Molecular Weight: 251.319900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGQYVGMCDPUCEJ-UHFFFAOYSA-N

5498-83-9
m-PEG5-nitrile (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanenitrile | CAS Registry Number: 81836-41-1
Synonyms: 2,5,8,11,14-pentaoxaheptadecane-17-nitrile, C(CCOCCOCCOCCOCCOC)#N, BP-23973, HY-130657, CS-0110138

Molecular Formula: C12H23NO5Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZUWOHFZIMGHKQ-UHFFFAOYSA-N

81836-41-1
m-PEG5-phosphonic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 1807512-39-5
Synonyms: BIPG1636, ZINC230490804, BP-22758

Molecular Formula: C11H25O8PMolecular Weight: 316.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCTDZLSRRJVKHJ-UHFFFAOYSA-N

1807512-39-5
m-PEG5-phosphonic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1807512-42-0
Synonyms: ZINC258818797, BP-22772

Molecular Formula: C15H33O8PMolecular Weight: 372.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COMONJQWUBCUJE-UHFFFAOYSA-N

1807512-42-0
m-PEG5-SH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 524030-00-0
Synonyms: 3,6,9,12,15-PENTAOXAHEXADECANE-1-THIOL, CTK1G7637

Molecular Formula: C11H24O5SMolecular Weight: 268.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNMCHSOJDWEEKK-UHFFFAOYSA-N

524030-00-0
m-PEG5-succinimidyl carbonate (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl carbonate | CAS Registry Number: 1058691-00-1
Synonyms: SCHEMBL3839841, BP-23729

Molecular Formula: C16H27NO10Molecular Weight: 393.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZQIGTCCMJKPNRJ-UHFFFAOYSA-N

1058691-00-1
m-PEG5-sulfonic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 1807505-35-6
Synonyms: BP-22871

Molecular Formula: C11H24O8SMolecular Weight: 316.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZWHMRCZZWNHUNQ-UHFFFAOYSA-N

1807505-35-6
m-PEG5-Tos (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 80755-67-5
Synonyms: 2,5,8,11,14-Pentaoxahexadecan-16-ol, 4-methylbenzenesulfonate, AGN-PC-00AK9N, CTK3E5172

Molecular Formula: C18H32O9SMolecular Weight: 424.506280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OMYRYVBCQQDNDX-UHFFFAOYSA-N

80755-67-5
m-PEG5-triethoxysilane (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)propanamide | CAS Registry Number: 2243566-42-7
Synonyms: BP-24080, HY-141408, CS-0114476, N-(3-(Triethoxysilyl)propyl)-2,5,8,11,14-pentaoxaheptadecan-17-amide

Molecular Formula: C21H45NO9SiMolecular Weight: 483.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RXDVHXFXNJERJZ-UHFFFAOYSA-N

2243566-42-7
m-PEG6-(CH2)6-Phosphonic acid (5 suppliers)2028284-71-9
m-PEG6-2-methylacrylate (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 90784-86-4
Synonyms: SCHEMBL1524020, BP-23854, HY-130548, CS-0109064, Hexaethylene glycol methyl ether methacrylate, 2,5,8,11,14,17-hexaoxanonadecan-19-yl methacrylate, 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Molecular Formula: C17H32O8Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVSGBTSAXJGUNZ-UHFFFAOYSA-N

90784-86-4
m-PEG6-AcS (1 supplier)1207562-55-7
m-PEG6-Amine (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 184357-46-8
Synonyms: 3,6,9,12,15,18-HEXAOXANONADECAN-1-AMINE, CTK0G9319

Molecular Formula: C13H29NO6Molecular Weight: 295.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDTWBXXBTWYNAT-UHFFFAOYSA-N

184357-46-8
m-PEG6-azide (8 suppliers)
Compound Structure IUPAC Name: imino-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 1043884-49-6
Synonyms: mPEG6-N3

Molecular Formula: C13H28N3O6+Molecular Weight: 322.377920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KZFRTKCDHGYEIH-UHFFFAOYSA-N

1043884-49-6
m-PEG6-Boc (1 supplier)3026717-02-9
m-PEG6-Br (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 125562-29-0
Synonyms: m-PEG6-bromide, Bromo-PEG6-methoxy, mPEG6-Br, BIPG1607, SCHEMBL9514931, ZINC83253961, BP-21091

Molecular Formula: C13H27BrO6Molecular Weight: 359.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFRLIPYEIIWDJX-UHFFFAOYSA-N

125562-29-0
m-PEG6-C6-phosphonic acid ethyl ester (6 suppliers)2028281-88-9
m-PEG6-CH2CH2CHO (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 1058691-77-2
Synonyms: m-PEG7-aldehyde, BIPG1576, ZINC258834148, BP-22802

Molecular Formula: C16H32O8Molecular Weight: 352.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OFRPYQRIPDCCAA-UHFFFAOYSA-N

1058691-77-2
m-PEG6-CH2CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 874208-91-0
Synonyms: m-PEG7-acid, mPEG6-CH2CH2COOH, 4,7,10,13,16,19,22-Heptaoxatricosanoic acid, 2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid, mPEG6-propionic acid, SCHEMBL916290, BIPG1546, KM5274, MFCD20926396, ZINC79016474, AKOS027320820, GS-6332, AK308236, BP-20457

Molecular Formula: C16H32O9Molecular Weight: 368.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NOPQIPMESCUIHH-UHFFFAOYSA-N

874208-91-0
m-PEG6-Hydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanehydrazide | CAS Registry Number: 1449390-64-0
Synonyms: mPEG5-Hydrazide, HY-135922, CS-0116289

Molecular Formula: C14H30N2O7Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCYPACRVXCTNNY-UHFFFAOYSA-N

1449390-64-0
m-PEG6-Lys-Mal-Toxophore-quinoline (1 supplier)2369100-39-8
m-PEG6-Ms (8 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 130955-39-4
Synonyms: 2,5,8,11,14,17-Hexaoxanonadecan-19-ol, methanesulfonate, ACMC-20mtv8, CTK0F5596

Molecular Formula: C14H32O10SMolecular Weight: 392.462880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ROIQNRCNJRGZGT-UHFFFAOYSA-N

130955-39-4
m-PEG6-O-CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 75427-75-7
Synonyms: mPEG6-CH2COOH, AWSXISOALMMMQQ-UHFFFAOYSA-N, 2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid, mPEG6-acetic acid, m-PEG7-CH2COOH, SCHEMBL3542040, BP-23435, {2-[2-(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}acetic acid, 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxyacetic acid

Molecular Formula: C15H30O9Molecular Weight: 354.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AWSXISOALMMMQQ-UHFFFAOYSA-N

75427-75-7
m-PEG6-phosphonic acid ethyl ester (1 supplier)2248809-54-1
m-PEG6-SS-PEG6-methyl (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1007386-15-3
Synonyms: BP-24416, HY-140121, CS-0115131, 1,1'-Dithiobis(3,6,9,12,15,18-hexaoxanonadecane), 2,5,8,11,14,17,24,27,30,33,36,39-Dodecaoxa-20,21-dithiatetracontane

Molecular Formula: C26H54O12S2Molecular Weight: 622.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BGUPYWMPJFBFCS-UHFFFAOYSA-N

1007386-15-3
m-PEG6-thiol (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 441771-60-4
Synonyms: 3,6,9,12,15,18-HEXAOXANONADECANE-1-THIOL, CTK1D4896

Molecular Formula: C13H28O6SMolecular Weight: 312.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCNSUDTWFXNQBG-UHFFFAOYSA-N

441771-60-4
m-PEG6-Tos (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 155887-96-0
Synonyms: m-PEG7-OTs, SCHEMBL1218220, BP-20641, BP-23170, HY-130336, CS-0107355, p-Toluenesulfonic acid 3,6,9,12,15,18-hexaoxanonadecane-1-yl ester

Molecular Formula: C20H34O9SMolecular Weight: 450.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IULJXDNZSJIPDE-UHFFFAOYSA-N

155887-96-0
m-PEG7-4-nitrophenyl carbonate (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl (4-nitrophenyl) carbonate | CAS Registry Number: 678150-56-6
Synonyms: BP-22993, HY-141405, CS-0114481

Molecular Formula: C20H31NO11Molecular Weight: 461.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LBVAFMHNSCFAMU-UHFFFAOYSA-N

678150-56-6
m-PEG7-alcohol (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4437-01-8
Synonyms: Heptaethylene glycol monomethyl ether, Methoxyheptaethylene glycol, Monomethoxy-PEG (n=7), O-Methyl-heptaethylene glycol, 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol, 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol, AmbotzPEG1032, AC1LB1AT, ACMC-2097fj, 41749_ALDRICH, 41749_FLUKA, CTK1D5902, MolPort-003-932-377, ANW-13901, AKOS016009179, RL03679, AK109792, BD228267, KB-225798, H1046

Molecular Formula: C15H32O8Molecular Weight: 340.409780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AGWKUHGLWHMYTG-UHFFFAOYSA-N

4437-01-8
m-PEG7-Amine (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 170572-38-0
Synonyms: 2,5,8,11,14,17,20-HEPTAOXADOCOSAN-22-AMINE, AmbotzPEG1730, AGN-PC-0214MY, CTK0G9394

Molecular Formula: C15H33NO7Molecular Weight: 339.425020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IQQSLHPGFFGOJW-UHFFFAOYSA-N

170572-38-0
m-PEG7-azide (8 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 208987-04-6
Synonyms: 2,5,8,11,14,17,20-Heptaoxadocosane, 22-azido-, AGN-PC-0CVU7T, CTK0J8275

Molecular Formula: C15H31N3O7Molecular Weight: 365.422540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KKPCQLXBYKYWQE-UHFFFAOYSA-N

208987-04-6
m-PEG7-Boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 874208-90-9
Synonyms: m-PEG7-t-butyl ester, SCHEMBL916562, BIPG1643, VRQOLQLYLAUIGV-UHFFFAOYSA-N, ZINC114840502, BP-22798, 3-{2-[2-(2-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid tert-butyl ester

Molecular Formula: C20H40O9Molecular Weight: 424.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VRQOLQLYLAUIGV-UHFFFAOYSA-N

874208-90-9
m-PEG7-Br (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 104518-25-4
Synonyms: Bromo-PEG7-methoxy, mPEG7-Br, AKOS028112244

Molecular Formula: C15H31BrO7Molecular Weight: 403.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YUFIIJSCVFVGJO-UHFFFAOYSA-N

104518-25-4
m-PEG7-CH2-OH (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol | CAS Registry Number: 1807512-35-1
Synonyms: m-PEG7-(CH2)3OH, M-peg7-(ch2)3-alcohol, BIPG1609, SCHEMBL20067038, ZINC258837490, BP-22796, HY-133058, CS-0109972

Molecular Formula: C16H34O8Molecular Weight: 354.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SJSMEWXPHXNVAB-UHFFFAOYSA-N

1807512-35-1
m-PEG7-CH2CH2CHO (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 1234369-95-9
Synonyms: m-PEG8-aldehyde, AmbotzPEG2175, m-dPEG(R)8-Propionaldehyde, BIPG1577, SCHEMBL17021463, MFCD13184990, ZINC96300337, AKOS030213530, BP-21581, alpha-Methoxy-omega-propanal octa(ethylene glycol)

Molecular Formula: C18H36O9Molecular Weight: 396.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VWFQSSVTZOVAOM-UHFFFAOYSA-N

1234369-95-9
m-PEG7-CH2CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1093647-41-6
Synonyms: mPEG7-CH2CH2COOH, 2,5,8,11,14,17,20,23-OCTAOXAHEXACOSAN-26-OIC ACID, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid, m-PEG8-acid, AmbotzPEG1625, mPEG7-propionic acid, BIPG1547, SCHEMBL2215655, MFCD13184957, ZINC83253938, AKOS027320720, AK308105, BP-21106, SC-88216, 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid,

Molecular Formula: C18H36O10Molecular Weight: 412.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JHUSQXBQANBSDC-UHFFFAOYSA-N

1093647-41-6
m-PEG7-Ms (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 477775-57-8
Synonyms: m-PEG8-Ms, SCHEMBL851826, ABSVPRBGVPHWDJ-UHFFFAOYSA-N, BP-24000, 2,5,8,11,14,17,20-heptaoxadocosan-22-yl methanesulfonate, 20-methoxy-1-(methylsulfonyl)oxy-3,6,9,12,15,18-hexaoxaeicosane, Methanesulfonic acid 2-{2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethyl ester

Molecular Formula: C16H34O10SMolecular Weight: 418.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ABSVPRBGVPHWDJ-UHFFFAOYSA-N

477775-57-8
m-PEG7-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 874208-92-1
Synonyms: mPEG6-NHS Ester, SCHEMBL916010, mPEG6-CH2CH2COONHS Ester, BIPG1625, AKOS027337634, ZINC100008616, AK339358, BP-20459, 2,5-Dioxopyrrolidin-1-yl 2,5,8,11,14,17,20-heptaoxatricosan-23-oate

Molecular Formula: C20H35NO11Molecular Weight: 465.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WFZQJHMGKLLCOJ-UHFFFAOYSA-N

874208-92-1
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