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CHEMICAL products beginning with : M
551 to 600 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-NITROBENZYLIDENE ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-diethylimidazol-4-yl)ethanol | CAS Registry Number: 62773-21-1
Synonyms: 2-(1,2-diethyl-1h-imidazol-4-yl)ethanol, 2-(1,2-diethylimidazol-4-yl)ethanol, AC1L4MUM, AC1Q7CLW, CTK5B5964, AR-1C5972, AG-K-94168

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQOVAUNCQXDNI-UHFFFAOYSA-N

62773-21-1
M-NITROBENZYLIDENE-2,5-DIMETHYLPHENYLACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-16-0
Synonyms: CID5463120, m-Nitrobenzylidene-2,5-dimethylphenylacetonitrile

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAEYMLZYPBKJJR-DHDCSXOGSA-N

31881-16-0
M-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 7-[(Z)-2-(3-nitrophenyl)ethenyl]benzo[c]acridine | CAS Registry Number: 63021-48-7
Synonyms: 7-(m-Nitrostyryl)benz(c)acridine, BRN 0045096, CID6434719, BENZ(c)ACRIDINE, 7-(m-NITROSTYRYL)-, LS-24892, m-Nitrobenzylidene-3,4-benz-9-methylacridine, 4-20-00-04489 (Beilstein Handbook Reference)

Molecular Formula: C25H16N2O2Molecular Weight: 376.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBLVFEJSTFGAAX-OWBHPGMISA-N

63021-48-7
M-NITROPHENETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)ethyl acetate | CAS Registry Number: 68527-46-8
Synonyms: m-Nitrophenethyl acetate, AG-G-64110, SureCN4688326, AC1L37Q0, m-Nitrophenethyl alcohol acetate, 2-(3-nitrophenyl)ethyl acetate, CTK5C8146, EINECS 271-268-6, Benzeneethanol, 3-nitro-, 1-acetate, Benzeneethanol, 3-nitro-, acetate (ester)

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCRSUDNZBCHMQ-UHFFFAOYSA-N

68527-46-8
M-Nitrophenol (16 suppliers)
Compound Structure IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

554-84-7
m-nitrophenolphthalein (0 suppliers)911212-82-3
m-Nitrophenylhydrazine (14 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

636-95-3
M-NITROSOTOLUENE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-nitrosobenzene | CAS Registry Number: 620-26-8
Synonyms: m-Nitrosotoluene, CCRIS 3482, EINECS 210-634-1, CID69281, LS-188177

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTYPDIZEMVOOJA-UHFFFAOYSA-N

620-26-8
M-NITROTETRAZOLIUM BLUE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(3-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(3-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 127615-60-5
Synonyms: 3-Nitrotetrazolium blue chloride, m-Nitrotetrazolium blue, m-Nitroblue tetrazolium chloride, 38184-50-8, J-005512, 3,3'-(3,3'-Dimethoxy-(1,1'-biphenyl)-4,4'-dyl)bis(2-(m-nitrophenyl)-5-phenyl-2H-tetrazolium)dichloride

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ULQIZYUDGJIPRV-UHFFFAOYSA-L

127615-60-5
M-NITROTETRAZOLIUM BLUE) (2 suppliers)56576-92-2
m-Nitrotoluene (16 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

99-08-1
m-Nitrotoluene? (0 suppliers)1999-08-1
M-NONYLOXYCARBANILIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[(3-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride | CAS Registry Number: 68097-69-8
Synonyms: CID50078, LS-51453, m-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H35ClN2O3Molecular Weight: 386.956500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOUFKSZPKUEWEF-UHFFFAOYSA-N

68097-69-8
M-NONYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-nonylphenol | CAS Registry Number: 139-84-4
Synonyms: Isononylphenol, m-Nonylphenol, 3-nonylphenol, Phenol, isononyl-, CHEBI:593834, CID67320, EINECS 205-376-1, EINECS 234-284-4, 11066-49-2

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWGLNWHWBCINBS-UHFFFAOYSA-N

139-84-4
m-Oxalotoluidide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-methylphenyl)oxamide | CAS Registry Number: 3551-75-5
Synonyms: AC1MPWFF, CHEMBL1814674, N,N'-bis(3-methylphenyl)oxamide, MolPort-003-645-248, ZINC04188881, AKOS000346811, MCULE-9797495160, N1,N2-Bis(3-methylphenyl)ethanediamide, Ethanediamide, N,N'-bis(3-methylphenyl)-, EU-0045107, FT-0673322, N,N inverted exclamation mark -Bis(3-methylphenyl)ethanediamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGPZWRDIDBJXET-UHFFFAOYSA-N

3551-75-5
m-Oxanisidide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-methoxyphenyl)oxamide | CAS Registry Number: 60169-98-4
Synonyms: ST043376, ZINC03045451, AC1N9VQ1, MolPort-001-526-745, N,N'-bis(3-methoxyphenyl)oxamide, STK052544, AKOS003279990, MCULE-3703696441, N,N'-bis(3-methoxyphenyl)ethanediamide, N1,N2-Bis(3-methoxyphenyl)ethanediamide, FT-0673325, N-(3-methoxyphenyl)-N'-(3-methoxyphenyl)ethane-1,2-diamide, N,N inverted exclamation mark -Bis(3-methoxyphenyl)ethane-diamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNSLSJWLSPXXCN-UHFFFAOYSA-N

60169-98-4
M-OXOBIS(CHLOROTRIPHENYLBISMUTH) (2 suppliers)
Compound Structure IUPAC Name: chloro-[chloro(triphenyl)-$l^{5}-bismuthanyl]oxy-triphenylbismuth | CAS Registry Number: 35952-85-3
Synonyms: Bismuth, oxybis[chlorotriphenyl-, AGN-PC-014PKR, CTK1B6599, AG-F-25027

Molecular Formula: C36H30Bi2Cl2OMolecular Weight: 967.489600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYILAUIGLZBIDY-UHFFFAOYSA-L

35952-85-3
M-P-Cresol (11 suppliers)
Compound Structure IUPAC Name: 2-methylphenol | CAS Registry Number: 84989-04-8
Synonyms: o-cresol, 2-Methylphenol, 2-hydroxytoluene, o-methylphenol, 2-Cresol, o-Cresylic acid, 95-48-7, Phenol, 2-methyl-, o-Oxytoluene, o-Toluol, Orthocresol, 1-Hydroxy-2-methylbenzene, o-Hydroxytoluene, o-Methylphenylol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresol, o-isomer, 2-Hydroxy-1-methylbenzene, Cresol, o-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

84989-04-8
m-PEG-mal (MW 2000) (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-(2-methoxyethoxy)ethyl]propanamide | CAS Registry Number: 724722-89-8
Synonyms: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-methoxyethoxy)ethyl)propanamide, 1260092-53-2, m-PEG-Mal, m-PEG-Mal, MW 1K, SCHEMBL12628922, m-PEG-Mal, MW 1,000, m-PEG-Mal, MW 2,000, m-PEG-Mal, MW 5,000, DTXSID101108860, m-PEG-Mal, MW 10,000, m-PEG-Mal, MW 20,000, m-PEG-Mal, MW 30,000, BP-23356, BP-23395, BP-23711, BP-23712, BP-23713, BP-28736, F82626, Poly(oxy-1,2-ethanediyl), I+/--[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-I-methoxy-

Molecular Formula: C12H18N2O5Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCTGVOWJPZBVHT-UHFFFAOYSA-N

724722-89-8
m-PEG-OH (MW 2000) (27 suppliers)
Compound Structure IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

9004-74-4
m-PEG1-(CH2)6-Phosphonic acid (1 supplier)948562-32-1
m-PEG1-acid (7 suppliers)
Compound Structure IUPAC Name: 3-methoxypropanoic acid | CAS Registry Number: 2544-06-1
Synonyms: 3-Methoxypropanoic acid, 3-Methoxypropionic acid, Methoxypropionic acid, Propanoic acid, 3-methoxy-, Propanoic acid, methoxy-, 374547_ALDRICH, MolPort-001-794-152, CID134442, TC-061483, 38094-42-7

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSIKHBWUBSFBRZ-UHFFFAOYSA-N

2544-06-1
m-PEG1-AcS (3 suppliers)
Compound Structure IUPAC Name: S-(2-methoxyethyl) ethanethioate | CAS Registry Number: 95966-75-9
Synonyms: thioacetic acid S-(2-methoxy-ethyl ester), SCHEMBL2488440, Thioacetic acid S-(2-methoxyethyl) ester, E87679, 1-[(2-METHOXYETHYL)SULFANYL]ETHAN-1-ONE

Molecular Formula: C5H10O2SMolecular Weight: 134.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSUGFKJVZVHURG-UHFFFAOYSA-N

95966-75-9
m-PEG1-C6-phosphonic acid ethyl ester (1 supplier)1052137-28-6
m-PEG1-phosphonic acid ethyl ester (1 supplier)89980-30-3
m-PEG1-sulfonic acid (1 supplier)109765-37-9
m-PEG10-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2409969-94-2
Synonyms: mPEG9-CH2CH2COOH, mPEG9-propionic acid, ZINC96503342, BP-22092, HY-140500, CS-0114746, 2,5,8,11,14,17,20,23,26,29-Decaoxadotriacontan-32-oic acid

Molecular Formula: C22H44O12Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DWDMPMQTMMOYQC-UHFFFAOYSA-N

2409969-94-2
m-PEG10-alcohol (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 27425-92-9
Synonyms: Decaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol, ACMC-209gx0, AGN-PC-001S45, CTK1A2464, ANW-26194, Decaethyleneglycol, monomethyl ether;, AG-E-87424, RL02929, AK142241, D2903, I14-86089

Molecular Formula: C21H44O11Molecular Weight: 472.567460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YMBLPWKGRIGDBP-UHFFFAOYSA-N

27425-92-9
m-PEG10-amine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 1383658-09-0
Synonyms: mPEG10-NH2, mPEG10-amine, BIPG1588, SCHEMBL19202567, ZINC96503353, BP-22079

Molecular Formula: C21H45NO10Molecular Weight: 471.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JVILNPVFPORAFH-UHFFFAOYSA-N

1383658-09-0
m-PEG10-azide (5 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 2112738-12-0
Synonyms: mPEG10-N3, BP-23670

Molecular Formula: C21H43N3O10Molecular Weight: 497.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JIJUYQJOYRMNAR-UHFFFAOYSA-N

2112738-12-0
m-PEG10-NHS ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2490419-63-9
Synonyms: mPEG9-NHS Ester, mPEG9-CH2CH2COONHS Ester, SCHEMBL22444953, BP-24021, HY-141104, CS-0114800, 2,5-dioxopyrrolidin-1-yl 2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-32-oate

Molecular Formula: C26H47NO14Molecular Weight: 597.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: AHACEXJKYSNKKI-UHFFFAOYSA-N

2490419-63-9
m-PEG10-SH (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 651042-85-2
Synonyms: 2,5,8,11,14,17,20,23,26,29-DECAOXAHENTRIACONTANE-31-THIOL, CTK2F1736

Molecular Formula: C21H44O10SMolecular Weight: 488.633060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GTRZIOCTKZBYHK-UHFFFAOYSA-N

651042-85-2
m-PEG10-T-Butyl ester (3 suppliers)2768015-31-0
m-PEG10-Tos (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 211859-75-5
Synonyms: YBECQBPDHSONPD-UHFFFAOYSA-N, nonaethylene glycol methyl tosyl ether, BP-23347

Molecular Formula: C26H46O12SMolecular Weight: 582.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YBECQBPDHSONPD-UHFFFAOYSA-N

211859-75-5
m-PEG11-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2280998-74-3
Synonyms: mPEG10-CH2CH2COOH, mPEG10-propionic acid, SCHEMBL12227414, ZINC96503341, BP-22093, HY-140501, CS-0114748, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula: C24H48O13Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XTRVAOVFCQZNBJ-UHFFFAOYSA-N

2280998-74-3
m-PEG11-Amine (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 854601-60-8
Synonyms: mPEG11-NH2, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine, mPEG11-amine, m-PEG11-amine, BIPG1589, SCHEMBL14728277, ZINC96503351, AKOS027320816, AK308231, BP-22080, 2,5,8,11,14,17,20,23,26,29,32-Undecaxatetratriacontan-34-amine, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontane-1-amine

Molecular Formula: C23H49NO11Molecular Weight: 515.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SWAJVHMMXALQKJ-UHFFFAOYSA-N

854601-60-8
m-PEG11-azide (1 supplier)3053211-63-2
m-PEG11-Br (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1258596-39-2
Synonyms: mPEG11-Br, Bromo-PEG11-methoxy

Molecular Formula: C23H47BrO11Molecular Weight: 579.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XCJORUQHPNZCAO-UHFFFAOYSA-N

1258596-39-2
m-PEG11-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2168540-65-4
Synonyms: 114740-40-8, O-Methyl-undecaethylene glycol, mPEG11-OH, Undecaethylene glycol monomethyl ether, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Undecaethylene glycol methyl ether, m-PEG11-alcohol, ACMC-20mkri, Methoxyundecaethylene glycol, Monomethoxy-PEG (n=11), MEO-PEG(11)-OH, SCHEMBL649548, BIPG1566, CTK0H3211, VWDQSWKLHABGKL-UHFFFAOYSA-N, BCP11273, KS-000026AF, Undecae(ethylene glycol) methylether

Molecular Formula: C23H48O12Molecular Weight: 516.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VWDQSWKLHABGKL-UHFFFAOYSA-N

2168540-65-4
m-PEG11-Tos (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 58320-73-3
Synonyms: 2-methoxyethyl 4-methylbenzenesulfonate, 17178-10-8, p-Toluenesulfonic Acid 2-Methoxyethyl Ester, 2-Methoxyethyl p-Toluenesulfonate, Ethanol, 2-methoxy-, 1-(4-methylbenzenesulfonate), MFCD00025910, 188266-38-8, 2-methoxyethyltosylate, 2-methoxyethyl tosylate, AC1Q6YCL, ACMC-209e3c, AC1L3CP2, SCHEMBL85631, ARONIS23919, 2-methoxyethyl-p-toluenesulfonate, C10H14O4S, CTK7B4018, 2-methoxyethyl p-toluenesulphonate, MolPort-006-710-745, TZXJJSAQSRHKCZ-UHFFFAOYSA-N

Molecular Formula: C10H14O4SMolecular Weight: 230.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZXJJSAQSRHKCZ-UHFFFAOYSA-N

58320-73-3
m-PEG12-2-methylacrylate (2 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]ethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-46-1
Synonyms: SCHEMBL16639650, HY-135824, CS-0114282, Methacrylic acid 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-yl ester

Molecular Formula: C29H56O14Molecular Weight: 628.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VQLSSHIHTBAUOZ-UHFFFAOYSA-N

2867-46-1
m-PEG12-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2135793-73-4
Synonyms: mPEG11-CH2CH2COOH, mPEG11-propionic acid, mPEG acid (n=11), BIPG1551, SCHEMBL17749223, MFCD08274611, ZINC100008357, BP-21105, Polyethylene glycol monomethyl ether propionic acid, alpha-Methoxy-omega-propioic acid undeca(ethylene glycol), O-(2-Carboxyethyl)-O inverted exclamation marka-methyl-undecaethylene glycol, O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol, >=95% (oligomer purity)

Molecular Formula: C26H52O14Molecular Weight: 588.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JMAKFNFKUHXFBH-UHFFFAOYSA-N

2135793-73-4
m-PEG12-AcS (1 supplier)2614979-12-1
m-PEG12-aldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxy)propanal | CAS Registry Number: 125061-88-3
Synonyms: Mepeg aldehyde, AC1MIXFX, 3-(2-methoxyethoxy)propanal, CTK1G1541, Propanal, 3-(2-methoxyethoxy)-, ZINC21999877, AKOS012339669, AKOS015964466, Monomethoxypoly(ethylene glycol)aldehyde, alpha-Methyl-omega-(3-oxopropoxy)poly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-oxopropoxy)-, 53038-23-6

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMNWBRYHQDVIN-UHFFFAOYSA-N

125061-88-3
m-PEG12-aldehyde (1 supplier)1818294-51-7
m-PEG12-amine (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]ethanamine | CAS Registry Number: 1977493-48-3
Synonyms: mPEG12-NH2, 80506-64-5, 2,5,8,11,14,17,20,23,26,29,32,35-DODECAOXAHEPTATRIACONTAN-37-AMINE, 869718-87-6, AMINOPOLYETHYLENE GLYCOL 5'000 MONOMETHYL ETHER, mPEG12-amine, m-dPEG12-amine, Meo-dpeg(12)-nh2, m-dPEG(R)12-amine, BIPG1590, SCHEMBL2552793, KS-000019AY, AKOS027320818, ZINC100008349, BP-21112, 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaheptatriacontane-1-amine, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Molecular Formula: C25H53NO12Molecular Weight: 559.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: MSKSQCLPULZWNO-UHFFFAOYSA-N

1977493-48-3
m-PEG12-azide (4 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 2170098-29-8
Synonyms: 89485-61-0, mPEG12-N3, azido-mPEG12, Methyl-PEG12-Azide, PEG-Azide, O-(2-Azidoethyl)-Omu-methylpolyethylene glycol, 37-Azido-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontane, 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane, m-dPEG12-Azide, SCHEMBL16057301, EX-A4450, VLD09829, MFCD13184959, AKOS030213489, Methoxypolyethylene glycol azide 5000, ZINC103621075, BP-21912, HY-140830, CS-0115421, M3049, O-(2-Azidoethyl)-O'-methylundecaethylene Glycol

Molecular Formula: C25H51N3O12Molecular Weight: 585.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FXVJBKLBTILMNA-UHFFFAOYSA-N

2170098-29-8
m-PEG12-Br (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1620461-89-3
Synonyms: mPEG12-Br, m-PEG12-bromide, Bromo-PEG12-methoxy, SCHEMBL9515538, BP-24108

Molecular Formula: C25H51BrO12Molecular Weight: 623.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PRKRQHNXAMEUPI-UHFFFAOYSA-N

1620461-89-3
m-PEG12-COO-propanoic acid (4 suppliers)2168540-50-7
m-PEG12-Mal (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 88504-24-9
Synonyms: mPEG12-NH-Mal, mPEG12-Maleimide, m-dPEG(R)12-MAL, SCHEMBL15139750, MFCD11041152, ZINC225223989, BP-22749, Maleinimidyl-N-(2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-yl)propanamide

Molecular Formula: C32H58N2O15Molecular Weight: 710.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: OVCDVKBUIQUWMR-UHFFFAOYSA-N

88504-24-9
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