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CHEMICAL products beginning with : M
601 to 650 of 90495 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-PEG12-NH-C2-acid (3 suppliers)1949843-39-3
m-PEG12-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2207596-93-6
Synonyms: 756525-94-7, Methyl-PEG12-NHS Ester, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoic acid, 2,5-dioxo-1-pyrrolidinyl ester, mPEG11-NHS ester, mPEG11-SPA, m-dPEG(R)12-NHS ester, SCHEMBL588927, MFCD13184970, AKOS030213509, ZINC150338752, AS-74149, BP-21104, HY-141106, CS-0114813, FT-0700618, M2188, A857401, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoic Acid N-Succinimidyl Ester, N-Succinimidyl 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoate, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula: C30H55NO16Molecular Weight: 685.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZMXRHHJWXLKMTL-UHFFFAOYSA-N

2207596-93-6
m-PEG12-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2050595-03-2
Synonyms: Dodecaethylene Glycol Monomethyl Ether, 5702-16-9, mPEG12-OH, 2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-ol, Methoxypolyethylene glycols-average M.W. 200, Methoxypolyethylene glycols-average M.W. 350, Methoxypolyethylene glycols-average M.W. 400, Methoxypolyethylene glycols-average M.W. 750, Methoxypolyethylene glycols-average M.W. 2000, Methoxypolyethylene glycols-average M.W. 4000, m-PEG12-alcohol, ACMC-209lvh, Methoxypolyethylene glycols, SCHEMBL540078, BIPG1567, CTK1H3586, PLQZJIIDLZRWBG-UHFFFAOYSA-N, Dodecaethyleneglycol monomethyl ether, ANW-32619, C25H52O13

Molecular Formula: C25H52O13Molecular Weight: 560.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PLQZJIIDLZRWBG-UHFFFAOYSA-N

2050595-03-2
m-PEG12-OTs (1 supplier)2103241-71-8
m-PEG12-sulfonic acid (1 supplier)2614998-78-4
m-PEG12-Thiol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 2413368-61-1
Synonyms: 134874-49-0, mPEG12-SH, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol, 2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontane-37-thiol, Meo-dpeg(tm)(12)-sh, mPEG12-thiol, MFCD21363241, AKOS030213596, ZINC104530414, GS-9468, BP-24106, HY-141331, CS-0115423, MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER

Molecular Formula: C25H52O12SMolecular Weight: 576.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MXDXXEVQFMVAIA-UHFFFAOYSA-N

2413368-61-1
m-PEG15-acetic acid (4 suppliers)2417256-16-5
m-PEG15-alcohol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2258654-78-1
Synonyms: mPEG15-OH, Meo-dpeg(tm)(15)-oh, SCHEMBL12308427, AKOS030213585, ZINC150668048, BP-21576, HY-141221, CS-0114736

Molecular Formula: C31H64O16Molecular Weight: 692.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: ABOKQTKREVSBIV-UHFFFAOYSA-N

2258654-78-1
m-PEG16-alcohol (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 133604-58-7
Synonyms: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-ol, ACMC-20mv0c, AGN-PC-001S49, CTK0G9390

Molecular Formula: C33H68O17Molecular Weight: 736.882820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: GMNLVYXCNRUMTN-UHFFFAOYSA-N

133604-58-7
m-PEG16-Br (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1238189-11-1
Synonyms: mPEG16-Br

Molecular Formula: C33H67BrO16Molecular Weight: 799.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: PUSVEZBERBDFDY-UHFFFAOYSA-N

1238189-11-1
m-PEG16-COOH (5 suppliers)2933174-52-6
m-PEG16-NH2 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 907577-50-8
Synonyms: mPEG16-NH2, 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-amine, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-Hexadecaoxanonatetracontane-1-amine

Molecular Formula: C33H69NO16Molecular Weight: 735.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: AZTFEVBTZHBNCX-UHFFFAOYSA-N

907577-50-8
m-PEG16-SH (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 874820-38-9
Synonyms: mPEG16-SH, HY-133274, CS-0116179

Molecular Formula: C33H68O16SMolecular Weight: 753.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: XYOSUGCXLBUKDX-UHFFFAOYSA-N

874820-38-9
m-PEG17-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2346581-96-0
Synonyms: mPEG16-CH2CH2COOH, SCHEMBL22371988, ZINC150695838, BP-22094, HY-140502, CS-0115132

Molecular Formula: C36H72O19Molecular Weight: 808.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: AAJZUTNLESPXOT-UHFFFAOYSA-N

2346581-96-0
m-PEG19-alcohol (1 supplier)2412813-38-6
m-PEG2-(CH2)6-Phosphonic acid (1 supplier)2227008-55-9
m-PEG2-4-nitrophenyl carbonate (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl (4-nitrophenyl) carbonate | CAS Registry Number: 105108-59-6
Synonyms: m-PEG3-4-nitrophenyl carbonate, 2-(2-methoxyethoxy)ethyl (4-nitrophenyl) carbonate, 122011-38-5, 2-(2-Methoxyethoxy)ethyl 4-nitrophenyl carbonate, LCZC2014, SCHEMBL1104745, BP-23305, BP-23714, BP-25158, BP-25278, BP-25280, BP-26079, m-PEG-Nitrophenyl Carbonate, MW 1,000, m-PEG-Nitrophenyl Carbonate, MW 2,000, m-PEG-Nitrophenyl Carbonate, MW 5,000, HY-117023, m-PEG-Nitrophenyl Carbonate, MW 10,000, m-PEG-Nitrophenyl Carbonate, MW 20,000, CS-0063518

Molecular Formula: C12H15NO7Molecular Weight: 285.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEBJXUZWQCMUAO-UHFFFAOYSA-N

105108-59-6
m-PEG2-acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxy)propanoic acid | CAS Registry Number: 149577-05-9
Synonyms: 3-(2-methoxyethoxy)propanoic acid, Propanoic acid, 3-(2-methoxyethoxy)-, ACMC-20n5qz, AC1Q4GCF, AGN-PC-014RER, CHEBI:67254, CTK0B1810, MolPort-004-339-696, AKOS000179893, AG-B-93158, MCULE-5125891492, EN300-55250

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWMXBFIAGYXCCC-UHFFFAOYSA-N

149577-05-9
m-PEG2-AcS (1 supplier)
Compound Structure IUPAC Name: O-[2-(2-methoxyethoxy)ethyl] ethanethioate | CAS Registry Number: 252946-74-0
Synonyms: 2-(2-methoxyethoxy)ethyl thioacetate, SCHEMBL5854805

Molecular Formula: C7H14O3SMolecular Weight: 178.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOBIGQSBJKXMLE-UHFFFAOYSA-N

252946-74-0
m-PEG2-Amine (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 31576-51-9
Synonyms: 2-(2-methoxyethoxy)ethanamine, 1-(2-aminoethoxy)-2-methoxyethane, Ethylamine, 2-(2-methoxyethoxy)-,, AC1LAUEQ, AC1Q4GCM, CTK1B9680, MolPort-004-314-979, Ethanamine, 2-(2-methoxyethoxy)-, ANW-58760, AKOS000153619, AKOS015964465, AG-B-77730, MCULE-7016705271, AK-67670, KB-116865, FT-0653918, EN300-55177, A18623, S05-0047

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWCGXANSAOXRFE-UHFFFAOYSA-N

31576-51-9
m-PEG2-Amino (4 suppliers)
Compound Structure IUPAC Name: O-[2-(2-methoxyethoxy)ethyl]hydroxylamine | CAS Registry Number: 54149-49-4
Synonyms: O-[2-(2-Methoxyethoxy)ethyl]hydroxylamine, o-[2-(2-methoxy-ethoxy)-ethyl]-hydroxylamine, Aminooxy-PEG2-methane, SCHEMBL4863760, AKOS017976913, BP-22969, Hydroxylamine, O-[2-(2-methoxyethoxy)ethyl]-

Molecular Formula: C5H13NO3Molecular Weight: 135.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTXNKVXALMHFI-UHFFFAOYSA-N

54149-49-4
m-PEG2-azide (4 suppliers)
Compound Structure IUPAC Name: 1-azido-2-ethoxy-1-methoxyethane | CAS Registry Number: 215181-61-6
Synonyms: 1-(1-ethoxy-2-azido)-2-methoxyethane

Molecular Formula: C5H11N3O2Molecular Weight: 145.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHMWJDNVPGHYAD-UHFFFAOYSA-N

215181-61-6
m-PEG2-Br (18 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

54149-17-6
m-PEG2-C6-phosphonic acid ethyl ester (1 supplier)2227017-78-7
m-PEG2-CH2-methyl ester (1 supplier)1096852-49-1
m-PEG2-CH2CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propanoic acid | CAS Registry Number: 209542-49-4
Synonyms: 3-(2-(2-Methoxyethoxy)ethoxy)propanoic acid, 3-[2-(2-methoxyethoxy)ethoxy]propanoic acid, m-PEG3-acid, AmbotzPEG1157, SCHEMBL916775, BIPG1542, ZINC83254027, AKOS027439388, AK497991, BP-20981, 3-[2-(2-methoxyethoxy)ethoxy]propionic acid, 3-[2-(2-methoxy-ethoxy)-ethoxy]-propionic acid, A1-04427

Molecular Formula: C8H16O5Molecular Weight: 192.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFCYTEWOPOCEBG-UHFFFAOYSA-N

209542-49-4
M-PEG2-DBCO (2 suppliers)2698341-01-2
m-PEG2-Ms (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl methanesulfonate | CAS Registry Number: 60696-83-5
Synonyms: 2-(2-methoxyethoxy)ethyl methanesulfonate, AmbotzPEG1218, AC1MXHGG, m-PEG3-Ms, SCHEMBL101673, FCHYIMQJCGYDPR-UHFFFAOYSA-N, MFCD00955893, 2-(2-Methoxy-ethoxy)-ethyl mesylate, AKOS030213452, 2-Methoxyethyl 2-(mesyloxy)ethyl ether, BP-23745

Molecular Formula: C6H14O5SMolecular Weight: 198.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCHYIMQJCGYDPR-UHFFFAOYSA-N

60696-83-5
m-PEG2-phosphonic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethylphosphonic acid | CAS Registry Number: 96962-41-3
Synonyms: BIPG1635, SCHEMBL3797187, MFCD28505504, ZINC165197010, BP-22757, (2-[2-Methoxy-ethoxy]-ethyl)phosphonic acid

Molecular Formula: C5H13O5PMolecular Weight: 184.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCGVEHCDYPVDET-UHFFFAOYSA-N

96962-41-3
m-PEG2-sulfonic acid (1 supplier)569657-90-5
m-PEG2-Tos (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 50586-80-6
Synonyms: CTK1G6469, Ethanol, 2-(2-methoxyethoxy)-, 4-methylbenzenesulfonate

Molecular Formula: C12H20O6SMolecular Weight: 292.348600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZGWFSCSYYEDPB-UHFFFAOYSA-N

50586-80-6
m-PEG24-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2248203-61-2
Synonyms: mPEG24-acid, MeO-dPEG(24)-COOH, SCHEMBL14924291, MFCD13184958, BP-21900, HY-133323, CS-0116343

Molecular Formula: C50H100O26Molecular Weight: 1117.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 26

InChIKey: DLRHQDPWEDMSOU-UHFFFAOYSA-N

2248203-61-2
m-PEG24-alcohol (4 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-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2376450-73-4
Synonyms: mPEG24-OH, SCHEMBL101184, BP-22074, HY-141225, CS-0114765

Molecular Formula: C49H100O25Molecular Weight: 1089.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 25

InChIKey: ZPFISRZFZGAZTF-UHFFFAOYSA-N

2376450-73-4
m-PEG24-amine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 32130-27-1
Synonyms: 2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIACONTAN-37-AMINE, mPEG12-NH2, 80506-64-5, 869718-87-6, mPEG12-amine, m-dPEG12-amine, m-PEG12-amine, AmbotzPEG1655, m-dPEG(R)12-amine, BIPG1590, SCHEMBL2552793, AKOS027320818, ZINC100008349, AK308233, BP-21112, 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaheptatriacontane-1-amine

Molecular Formula: C25H53NO12Molecular Weight: 559.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-N

32130-27-1
m-PEG24-azide (4 suppliers)2563873-82-3
m-PEG24-NH2 (6 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-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2151823-08-2
Synonyms: mPEG24-NH2, mPEG24-Amine, m-PEG24-amine, Methyl-PEG24-Amine, m-dPEG(R)24-amine, SCHEMBL16329226, AKOS030213490, BP-21908, M3048, 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-Tetracosaoxatriheptacontan-73-amine

Molecular Formula: C49H101NO24Molecular Weight: 1088.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 25

InChIKey: OAYCKRSBSZUIGB-UHFFFAOYSA-N

2151823-08-2
m-PEG24-NHS ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2395839-96-8
Synonyms: m-dPEG(R)24-NHS ester, SCHEMBL14134551, BP-22247, HY-130830, CS-0114287

Molecular Formula: C54H103NO28Molecular Weight: 1214.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: VACCUKVGLYJBJU-UHFFFAOYSA-N

2395839-96-8
m-PEG3-(CH2)6-Phosphonic acid (1 supplier)2227018-98-4
M-PEg3-4-nitrophenyl carbonate (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl (4-nitrophenyl) carbonate | CAS Registry Number: 122011-38-5
Synonyms: m-PEG3-4-nitrophenyl carbonate, 2-(2-Methoxyethoxy)ethyl 4-nitrophenyl carbonate, 105108-59-6, SCHEMBL1104745, BP-23305

Molecular Formula: C12H15NO7Molecular Weight: 285.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEBJXUZWQCMUAO-UHFFFAOYSA-N

122011-38-5
m-PEG3-aldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propanal | CAS Registry Number: 356066-46-1
Synonyms: Propanal, 3-[2-(2-methoxyethoxy)ethoxy]-, AGN-PC-0052PJ, CTK1B0465

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBRBOVOZENLKGQ-UHFFFAOYSA-N

356066-46-1
m-PEG3-amido-C3-triethoxysilane (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)propanamide | CAS Registry Number: 2243566-45-0
Synonyms: m-PEG3-triethoxysilane, BP-24075, HY-141407, CS-0114477, 3-(2-(2-Methoxyethoxy)ethoxy)-N-(3-(triethoxysilyl)propyl)propanamide

Molecular Formula: C17H37NO7SiMolecular Weight: 395.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IBNFGFDJTAPCNY-UHFFFAOYSA-N

2243566-45-0
m-PEG3-Amine (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 74654-07-2
Synonyms: EINECS 277-952-0, CID3018531, 2-(2-(2-Methoxyethoxy)ethoxy)ethylamine

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKUWOEKJQRUMBW-UHFFFAOYSA-N

74654-07-2
m-PEG3-aminooxy-Boc (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 1835759-87-9
Synonyms: m-PEG3-ONHBoc, BP-22973, HY-141201, CS-0114827

Molecular Formula: C12H25NO6Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAGDKXJOAGLHED-UHFFFAOYSA-N

1835759-87-9
m-PEG3-azide (6 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane | CAS Registry Number: 74654-06-1
Synonyms: AmbotzPEG1219, CTK2G1328, Ethane, 1-(2-azidoethoxy)-2-(2-methoxyethoxy)-

Molecular Formula: C7H15N3O3Molecular Weight: 189.212300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSSKNHYYIBAWRX-UHFFFAOYSA-N

74654-06-1
m-PEG3-Boc (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(2-methoxyethoxy)ethoxy]propanoate | CAS Registry Number: 1778219-81-0
Synonyms: M-peg3-t-butylester, m-PEG3-t-butyl ester, SCHEMBL12592808, BP-23172, HY-130404, CS-0107628

Molecular Formula: C12H24O5Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTECCIYKQSINBP-UHFFFAOYSA-N

1778219-81-0
m-PEG3-C6-phosphonic acid ethyl ester (1 supplier)2227464-06-2
m-PEG3-CH2-alcohol (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol | CAS Registry Number: 100688-48-0
Synonyms: 1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-, ACMC-20m3rd, CTK0E0016

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBHPYEIJQRUYLB-UHFFFAOYSA-N

100688-48-0
m-PEG3-CH2CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 67319-28-2
Synonyms: 4,7,10,13-Tetraoxatetradecanoic acid, 2,5,8,11-TETRAOXATETRADECAN-14-OIC ACID, m-PEG4-Acid, AmbotzPEG1620, mPEG3-CH2CH2COOH, SCHEMBL786690, MolPort-008-268-500, ZMCJTXKSDDFJRG-UHFFFAOYSA-N, ZINC83254030, BP-20979

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMCJTXKSDDFJRG-UHFFFAOYSA-N

67319-28-2
m-PEG3-CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 16024-60-5
Synonyms: 3,6,9,12-Tetraoxatridecanoicacid, CTK0I1945

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCGLNCAVZDQPGE-UHFFFAOYSA-N

16024-60-5
m-PEG3-Hydrazide (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propanehydrazide | CAS Registry Number: 1442104-10-0
Synonyms: mPEG2-Hydrazide, SCHEMBL15010517, HY-133344, CS-0116403, 3-(2-(2-Methoxyethoxy)ethoxy)propanehydrazide, 3-(2-(2-methoxyethoxy)ethoxy)propionohydrazide

Molecular Formula: C8H18N2O4Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJMLYJDSDRJZNM-UHFFFAOYSA-N

1442104-10-0
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