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CHEMICAL products beginning with : M
3751 to 3800 of 121139 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MAL-PEG-MAL (MW 2000) (1 supplier)
MAL-PEG-MAL (MW 3400) (1 supplier)
MAL-PEG-MAL (MW 5000) (1 supplier)
MAL-PEG-NCO (1 supplier)
MAL-PEG-NH2 (4 suppliers)
Mal-PEG-NHS (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]propanoate | CAS Registry Number: 1260092-50-9
Synonyms: 2,5-dioxopyrrolidin-1-yl 3-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)propanoate, SCHEMBL12092085, AKOS027257113, AK209916

Molecular Formula: C16H19N3O8Molecular Weight: 381.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QXGYXAOYQWRQRZ-UHFFFAOYSA-N

1260092-50-9
MAL-PEG-NHS (TYPE A NHS: SCM - SUCCINIMIDYL CARBOXY METHYL ESTER) , 10K (1 supplier)
MAL-PEG-NHS (TYPE A NHS: SCM - SUCCINIMIDYL CARBOXY METHYL ESTER) , 2K (1 supplier)
MAL-PEG-NHS (TYPE A NHS: SCM - SUCCINIMIDYL CARBOXY METHYL ESTER) , 3.4K (1 supplier)
MAL-PEG-NHS (TYPE A NHS: SCM - SUCCINIMIDYL CARBOXY METHYL ESTER) , 5K (1 supplier)
MAL-PEG-OH (1 supplier)
MAL-PEG-SCM (0 suppliers)
MAL-PEG-SCM (SCM-SUCCINIMIDYL CARBOXY METHYL ESTER) (1 supplier)
MAL-PEG-SUCCINIMIDYL VALERATE (MW 20000) (1 supplier)
Mal-PEG1-acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoic acid | CAS Registry Number: 760952-64-5
Synonyms: 3-[2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethoxy]propanoic acid, BIPG1491, SCHEMBL5828798, 6-maleinimido-4-oxacaproic acid, YTZFUAXOTCJZHP-UHFFFAOYSA-N, ZINC96503464, BP-21859

Molecular Formula: C9H11NO5Molecular Weight: 213.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTZFUAXOTCJZHP-UHFFFAOYSA-N

760952-64-5
MAl-peg1-bromide (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromoethoxy)ethyl]pyrrole-2,5-dione | CAS Registry Number: 1823885-81-9
Synonyms: Mal-PEG1-Bromide, BIPG1501, ZINC214945443, BP-22139

Molecular Formula: C8H10BrNO3Molecular Weight: 248.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMLXDIKYASQPNE-UHFFFAOYSA-N

1823885-81-9
Mal-PEG1-CH2COOH (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]acetic acid | CAS Registry Number: 1354714-66-1
Synonyms: SCHEMBL321096, AKOS018012281

Molecular Formula: C8H9NO5Molecular Weight: 199.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSNJGLRDOPIVJA-UHFFFAOYSA-N

1354714-66-1
MAL-PEG1-NHS ESTER (4 suppliers)
Mal-PEG1-NHSester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate | CAS Registry Number: 1807518-72-4
Synonyms: Mal-PEG1-NHS ester, 2,5-Dioxopyrrolidin-1-yl 3-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)propanoate, BIPG1502, SCHEMBL15503171, ZINC110715794, BP-21854

Molecular Formula: C13H14N2O7Molecular Weight: 310.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AMRJPIJPLBUEHO-UHFFFAOYSA-N

1807518-72-4
Mal-PEG1-PFP (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate | CAS Registry Number: 1807530-08-0
Synonyms: BIPG1508, ZINC110715836, BP-21837

Molecular Formula: C15H10F5NO5Molecular Weight: 379.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZKWVOGYIIBUFNC-UHFFFAOYSA-N

1807530-08-0
MAL-PEG1-T-BUTYL ESTER (2 suppliers)
Mal-PEG1-t-butylester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate | CAS Registry Number: 810677-16-8
Synonyms: Mal-PEG1-t-butyl ester, BIPG1514, SCHEMBL18089311, ZINC219026664, BP-22322

Molecular Formula: C13H19NO5Molecular Weight: 269.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFNQRZMVQPRONS-UHFFFAOYSA-N

810677-16-8
MAL-PEG1-VAL-CIT-OH (1 supplier)
Mal-PEG1-Val-Cit-PAB-PNP (5 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-1-amino-5-(carbamoylamino)-1-oxopentan-2-yl]-[(2S)-2-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoylamino]-3-methylbutanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2249935-92-8

Molecular Formula: C34H41N7O12Molecular Weight: 739.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UBKDHGGRAYVBDE-YZNIXAGQSA-N

2249935-92-8
Mal-PEG1-Val-Cit-PABC-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-(carbamoylamino)-2-[N-[(2S)-2-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoylamino]-3-methylbutanoyl]-4-(hydroxymethyl)anilino]pentanamide | CAS Registry Number: 2055041-37-5
Synonyms: HY-130944, CS-0119236

Molecular Formula: C27H38N6O8Molecular Weight: 574.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GAMNLBAYJPQHKS-RDPSFJRHSA-N

2055041-37-5
Mal-PEG10-NHS (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1263044-56-9
Synonyms: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate, AmbotzPEG1061, AKOS027257115, AK209918

Molecular Formula: C21H29N3O9Molecular Weight: 467.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RKGUGSULMVQEIX-UHFFFAOYSA-N

1263044-56-9
MAL-PEG11-MAL (1 supplier)
Mal-PEG12-acid (2 suppliers)357277-61-3
Mal-PEG12-alcohol (4 suppliers)58914-60-6
MAL-PEG12-BOC (1 supplier)
Mal-PEG12-DSPE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 2413909-83-6
Synonyms: MFCD28118974, AKOS030213717, GS-9532, [(2R)-3-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate

Molecular Formula: C75H140N3O24PMolecular Weight: 1498.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 24

InChIKey: NSUQHFQCPXYHBT-UPFDQZFOSA-N

2413909-83-6
Mal-PEG12-NH-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2170654-80-3
Synonyms: HY-138500, tert-Butyl (38-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontyl)carbamate

Molecular Formula: C35H64N2O16Molecular Weight: 768.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: JXRINSHPELEVLB-UHFFFAOYSA-N

2170654-80-3
Mal-PEG12-NHS (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxocyclopentyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-92-5
Synonyms: Maleimide-NH-PEG12-CH2CH2COONHS Ester, Alpha-Maleimidopropionyl-Omega-succinimidyl-12(ethylene glycol)

Molecular Formula: C39H64N2O19Molecular Weight: 864.927460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: JARDBUWKTUJRSM-UHFFFAOYSA-N

756525-92-5
MAL-PEG12-NHS ESTER (1 supplier)
Mal-PEG12-propionic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2445165-75-1
Synonyms: Mal-PEG12-acid, Mal-PEG12-COOH, Maleimide-PEG12-CH2CH2COOH, SCHEMBL15215618, BP-24124, HY-140962, CS-0115641, 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oic acid, 357277-61-3

Molecular Formula: C31H55NO16Molecular Weight: 697.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FRRHLQYEWMQTLF-UHFFFAOYSA-N

2445165-75-1
Mal-PEG12-t-butyl ester (1 supplier)1443214-98-9
MAL-PEG16-NHS ESTER (1 supplier)
Mal-PEG2-acid (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1374666-32-6
Synonyms: Maleimide-PEG2-CH2CH2COOH, BIPG1492, SCHEMBL10079339, ZINC96300340, BP-21567

Molecular Formula: C11H15NO6Molecular Weight: 257.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TXMDOUPVKVGPIS-UHFFFAOYSA-N

1374666-32-6
MAL-PEG2-ALCOHOL (2 suppliers)
MAL-PEG2-AMINE (1 supplier)
Mal-PEG2-amine TFA salt (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 660843-22-1
Synonyms: 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]maleimide

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSXOVEUQMYZZQF-UHFFFAOYSA-N

660843-22-1
Mal-PEG2-COOH (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756525-98-1
Synonyms: AmbotzPEG1555, Mal-amido-PEG2-acid, SCHEMBL932209, Maleimide-NH-PEG2-CH2CH2COOH, MFCD11041136, ZINC104530249, BP-22212, 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrole-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid

Molecular Formula: C14H20N2O7Molecular Weight: 328.317800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBPJQBDDYXDSNH-UHFFFAOYSA-N

756525-98-1
Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[[(2S)-2-[[2-[[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]butanamide | CAS Registry Number: 1599439-54-9
Synonyms: SCHEMBL17003740, HY-153795, CS-0864288

Molecular Formula: C57H65FN10O15Molecular Weight: 1149.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: ZBYJQVQMEUURFL-APCOEFGTSA-N

1599439-54-9
MAL-PEG2-NH-BOC (3 suppliers)
Mal-PEG2-NHS (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetate | CAS Registry Number: 329364-72-9
Synonyms: SCHEMBL17823155, HY-138430, CS-0148264, 2,5-Dioxopyrrolidin-1-yl 2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)acetate, 2,5-Dioxopyrrolidin-1-yl2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)acetate

Molecular Formula: C14H16N2O8Molecular Weight: 340.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HLLLISBRYDGYSK-UHFFFAOYSA-N

329364-72-9
MAL-PEG2-NHS ESTER (3 suppliers)
Mal-PEG2-NHSester (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate | CAS Registry Number: 1433997-01-3
Synonyms: Mal-PEG2-NHS ester, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate, AK209021, BIPG1503, SCHEMBL13525074, C15H18N2O8, 6846AJ, ZINC97950149, AKOS027256652, BP-21680

Molecular Formula: C15H18N2O8Molecular Weight: 354.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMEJZQCDHANYJV-UHFFFAOYSA-N

1433997-01-3
Mal-PEG2-oxyamine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1146245-73-9
Synonyms: HY-133454, CS-0119210

Molecular Formula: C10H16N2O5Molecular Weight: 244.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJLHERZPDIQDDV-UHFFFAOYSA-N

1146245-73-9
Mal-PEG2-PFP (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate | CAS Registry Number: 1807512-47-5
Synonyms: MEL-Di-EG-OPFP, BIPG1509, AKOS027460805, ZINC110715832, BP-21838

Molecular Formula: C17H14F5NO6Molecular Weight: 423.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YMKYKJKJMZSGEN-UHFFFAOYSA-N

1807512-47-5
MAl-peg2-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate | CAS Registry Number: 1374666-31-5
Synonyms: Mal-PEG2-t-butyl ester, BIPG1515, SCHEMBL18843273, ZINC96300341, BP-21566

Molecular Formula: C15H23NO6Molecular Weight: 313.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWPBPQDTQUEMBX-UHFFFAOYSA-N

1374666-31-5
3751 to 3800 of 121139 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
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