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CHEMICAL products beginning with : M
3851 to 3900 of 121747 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-PEG2-ALCOHOL (3 suppliers)
MAL-PEG2-AMINE (1 supplier)
Mal-PEG2-amine TFA salt (7 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 (11 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 (2 suppliers)
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 (4 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 (4 suppliers)
Mal-PEG2-NHSester (12 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 (5 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 (8 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 (6 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
MAl-peg2-tos (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1824019-00-2
Synonyms: Mal-PEG2-Tos, BIPG1519, ZINC214944277, BP-22173

Molecular Formula: C15H17NO6SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQOLXAOYNUGFRZ-UHFFFAOYSA-N

1824019-00-2
Mal-PEG2-Val-Cit-PAB-OH (4 suppliers)2055041-38-6
Mal-PEG2-Val-Cit-PABA (3 suppliers)1662687-83-3
Mal-PEG2-Val-Cit-PABA-PNP (4 suppliers)1345681-52-8
Mal-PEG2-VCP-Eribulin (5 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-2-hydroxy-3-[(1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-21-methoxy-14-methyl-8,15-dimethylidene-24-oxo-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-20-yl]propyl]carbamate | CAS Registry Number: 2130869-18-8
Synonyms: AC-32512, HY-128870, CS-0101608

Molecular Formula: C70H99N7O21Molecular Weight: 1374.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: ODAGJGZILCZEBN-LHGNNKGASA-N

2130869-18-8
Mal-PEG2-VCP-NB (5 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2395887-69-9
Synonyms: HY-130084, CS-0104982, [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate

Molecular Formula: C36H45N7O13Molecular Weight: 783.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UTNZOKGPGOHCAG-IUDBTDONSA-N

2395887-69-9
MAL-PEG24-ACID (1 supplier)
Mal-PEG24-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-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2226733-37-3
Synonyms: Mal-Dpeg(24)-Nhs, MAL-dPEG(R)24-NHS ester, SCHEMBL14701700, 7360AH, C62H111N3O31, MFCD11041160, GS-9384, BP-22218, Maleimide-NH-PEG24-CH2CH2COONHS Ester, alpha-Maleinimido-24(ethylen glycol-omega-propionic acid succinimidyl ester

Molecular Formula: C62H111N3O31Molecular Weight: 1394.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: GRDUWUCYIIEBIS-UHFFFAOYSA-N

2226733-37-3
MAL-PEG3-ACID (1 supplier)
Mal-PEG3-alcohol (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1421933-37-0
Synonyms: 1-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione, Mal-PEG4-alcohol, BIPG1500, SCHEMBL1159911, ZINC96299624, AKOS030573735, BP-21515

Molecular Formula: C12H19NO6Molecular Weight: 273.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAQPEIZPEVDMSB-UHFFFAOYSA-N

1421933-37-0
Mal-PEG3-C1-NHS ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2230016-26-7
Synonyms: HY-133581, CS-0128246

Molecular Formula: C16H20N2O9Molecular Weight: 384.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZNJNZTVSYYDPI-UHFFFAOYSA-N

2230016-26-7
Mal-PEG3-CH2COOH (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 518044-38-7
Synonyms: SCHEMBL19272736, Maleimido-Tri(Ethylene Glycol)-Acetic Acid

Molecular Formula: C12H17NO7Molecular Weight: 287.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBDYDQKDARVFDG-UHFFFAOYSA-N

518044-38-7
Mal-PEG3-Mal (10 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1008402-47-8
Synonyms: Bis-Mal-PEG3, Mal-NH-PEG3-NH-Mal, ZINC83254005, BP-20999

Molecular Formula: C22H30N4O9Molecular Weight: 494.495000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N

1008402-47-8
MAL-PEG3-NHS ESTER (4 suppliers)
Mal-PEG3-NHSester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1537892-36-6
Synonyms: Mal-PEG3-NHS ester, BIPG1504, SCHEMBL16861364, ZINC110715789, BP-21855

Molecular Formula: C17H22N2O9Molecular Weight: 398.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IIXXEVQHRSMNOB-UHFFFAOYSA-N

1537892-36-6
Mal-PEG3-PFP (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807534-78-6
Synonyms: BIPG1510, SCHEMBL17581776, NTHCDRJWHPEQDJ-UHFFFAOYSA-N, AKOS032946539, ZINC110715828, BP-21839, Perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate

Molecular Formula: C19H18F5NO7Molecular Weight: 467.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NTHCDRJWHPEQDJ-UHFFFAOYSA-N

1807534-78-6
MAl-peg3-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 518044-35-4
Synonyms: Mal-PEG3-t-butyl ester, BIPG1516, SCHEMBL17841894, ZINC96300343, BP-21564

Molecular Formula: C17H27NO7Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBAIKTRBCFEELB-UHFFFAOYSA-N

518044-35-4
Mal-PEG3-VCP-NB (1 supplier)1345681-77-7
MAL-PEG36-NHS ESTER (1 supplier)
Mal-PEG4-Ala-Ala-Asn(Trt)-PAB-PNP (1 supplier)2055042-72-1
Mal-peg4-ala-ala-asn-pab (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propanoyl]amino]propanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 2055042-63-0
Synonyms: Mal-PEG4-Ala-Ala-Asn-PAB, BP-23269, (2S)-2-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propanoyl]amino]propanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide

Molecular Formula: C51H60N6O12Molecular Weight: 949.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UQRQHRCHCBSZIX-QJODFBJXSA-N

2055042-63-0
Mal-PEG4-amine TFA salt (3 suppliers)2221042-92-6
MAL-PEG4-BIS-PEG3-METHYLTETRAZINE (1 supplier)
Mal-PEG4-C2-NH2 (TFA) (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 2512227-13-1
Synonyms: Mal-PEG4-C2-NH2 TFA, 1-(14-amino-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate, HY-138380, CS-0148110, 1-(14-Amino-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione trifluoroacetic acid salt

Molecular Formula: C16H25F3N2O8Molecular Weight: 430.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VZGVXVADGJIXQP-UHFFFAOYSA-N

2512227-13-1
Mal-PEG4-Glu(OH)-NH-m-PEG24 (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-[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]ethylamino]-5-oxopentanoic acid | CAS Registry Number: 2204309-09-9
Synonyms: HY-140997, CS-0116167

Molecular Formula: C72H134N4O35Molecular Weight: 1615.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 35

InChIKey: SLNDHPJTHXRBOW-FGKSCKJQSA-N

2204309-09-9
Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 (5 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 4-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-[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]ethylamino]-5-oxopentanoate | CAS Registry Number: 2408741-87-5
Synonyms: MFCD28505507, GS-9605, BP-22754, HY-140998, CS-0116130

Molecular Formula: C78H134F4N4O35Molecular Weight: 1763.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 39

InChIKey: CSFNMNXCDRHNCL-UHFFFAOYSA-N

2408741-87-5
MAL-PEG4-LYS( BOC)-NH-M-PEG24 (1 supplier)
MAL-PEG4-LYS(T-BOC)-NH-M-PEG24 (2 suppliers)
MAL-PEG4-LYS(TFA)-NH-M-PEG24 (2 suppliers)
MAL-PEG4-MMAF (1 supplier)
MAL-PEG4-NHS ESTER (3 suppliers)
Mal-PEG4-PFP (11 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1415800-42-8
Synonyms: perfluorophenyl 2-(2-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)ethoxy)acetate, AKOS027257136, ZINC306147168, AK209939

Molecular Formula: C18H16F5NO7Molecular Weight: 453.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UQAJSBNYTGKILY-UHFFFAOYSA-N

1415800-42-8
MAL-PEG4-T-BUTYL ESTER (2 suppliers)
Mal-PEG4-VA (5 suppliers)1800456-31-8
Mal-PEG4-VA-PBD (5 suppliers)2259318-50-6
Mal-PEG4-Val-Cit-PAB (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide | CAS Registry Number: 1949793-41-2
Synonyms: SCHEMBL19026412, HY-126672, CS-0106744

Molecular Formula: C36H55N7O12Molecular Weight: 777.900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PEGLOOGTSQEDBL-UVMMSNCQSA-N

1949793-41-2
MAl-peg4-val-cit-pab-oh (7 suppliers)
Compound Structure IUPAC Name: 5-(carbamoylamino)-2-[[2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide | CAS Registry Number: 2055041-39-7

Molecular Formula: C33H50N6O11Molecular Weight: 706.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RFGYJIMAJDHMSQ-UHFFFAOYSA-N

2055041-39-7
MAl-peg4-val-cit-pab-pnp (7 suppliers)
Compound Structure IUPAC Name: [4-[[5-(carbamoylamino)-2-[[2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2112738-09-5

Molecular Formula: C40H53N7O15Molecular Weight: 871.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ZEPYLTPLLQQBNX-UHFFFAOYSA-N

2112738-09-5
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