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CHEMICAL products beginning with : M
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 PRODUCT NAMECAS Registry Number 
Mal-PEG-NHS (3 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-PEG1-acid (2 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 (1 supplier)
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 (2 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-NHSester (2 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 (2 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-butylester (2 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-PEG10-NHS (3 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-PEG12-NHS (3 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-PEG2-acid (3 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-COOH (3 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-NHSester (4 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-PFP (2 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 (2 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 (1 supplier)
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-PEG3-alcohol (4 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-CH2COOH (1 supplier)
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 (4 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-NHSester (3 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 (1 supplier)
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 (1 supplier)
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-PEG4-PFP (4 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-val-cit-pab-oh (1 supplier)
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 (1 supplier)
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
Mal-PEG5-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1286755-26-7
Synonyms: BIPG1495, ZINC96503541, BP-21725, Maleimido-Penta(Ethylene Glycol)-Propionic Acid

Molecular Formula: C17H27NO9Molecular Weight: 389.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HFYDLVZXYONWDG-UHFFFAOYSA-N

1286755-26-7
Mal-PEG5-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1286755-05-2
Synonyms: Maleimido-Penta(Ethylene Glycol)-Acetic Acid

Molecular Formula: C16H25NO9Molecular Weight: 375.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ONUOPHJDTQFOEJ-UHFFFAOYSA-N

1286755-05-2
Mal-PEG5-NHS (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1315355-92-0
Synonyms: 4,7,10,13,16-Pentaoxa-19-azadocosanoic acid, 22-(2,5-dihydro-2,5-dioxo-1Hpyrrol-1-yl)-20-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, AKOS027257123, AK209926

Molecular Formula: C24H35N3O12Molecular Weight: 557.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CBUSUMKXBREGEQ-UHFFFAOYSA-N

1315355-92-0
Mal-PEG5-NHSester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807537-42-3
Synonyms: Mal-PEG5-NHS ester, BIPG1506, ZINC110715787, BP-21856

Molecular Formula: C21H30N2O11Molecular Weight: 486.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PDFXZGGPCFZXJU-UHFFFAOYSA-N

1807537-42-3
Mal-PEG5-PFP (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807512-46-4
Synonyms: BIPG1512, ZINC110715824, BP-21840

Molecular Formula: C23H26F5NO9Molecular Weight: 555.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HVQHYQSUANAJJW-UHFFFAOYSA-N

1807512-46-4
Mal-PEG6-Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 518044-42-3
Synonyms: Maleimido-Hexa(Ethylene Glycol)-Propionic Acid, Maleimide-PEG6-CH2CH2COOH, BIPG1496, SCHEMBL16933147, ZINC79016605, BP-20610

Molecular Formula: C19H31NO10Molecular Weight: 433.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PSTLZOHJZGESFU-UHFFFAOYSA-N

518044-42-3
Mal-PEG6-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 518044-39-8
Synonyms: Maleimido-Hexa(Ethylene Glycol)-Acetic Acid

Molecular Formula: C18H29NO10Molecular Weight: 419.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RBBKFNMVMXHLNR-UHFFFAOYSA-N

518044-39-8
Mal-PEG6-COOH (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-79-5
Synonyms: Mal-amido-PEG6-acid, SCHEMBL16197376, Maleimide-NH-PEG6-CH2CH2COOH, ZINC104530503, BP-22213

Molecular Formula: C22H36N2O11Molecular Weight: 504.528040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WKTGEZMXNNBFEZ-UHFFFAOYSA-N

1334177-79-5
Mal-PEG6-NHSester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1599472-25-9
Synonyms: Mal-PEG6-NHS ester, 2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate, BIPG1507, SCHEMBL10330312, C23H34N2O12, 6848AJ, AKOS027257146, ZINC100008583, AK209950, BP-20553

Molecular Formula: C23H34N2O12Molecular Weight: 530.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UUNUCVXNAHYFJP-UHFFFAOYSA-N

1599472-25-9
Mal-PEG6-PFP (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1599486-33-5
Synonyms: SCHEMBL16942058, HDNANNZNASDAGQ-UHFFFAOYSA-N, ZINC100008410, BP-21008, perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate

Molecular Formula: C25H30F5NO10Molecular Weight: 599.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: HDNANNZNASDAGQ-UHFFFAOYSA-N

1599486-33-5
MAl-PEG6-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 518044-37-6
Synonyms: MAl-PEG6-t-butyl ester, BIPG1518, ZINC96299623, BP-21523

Molecular Formula: C23H39NO10Molecular Weight: 489.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CUCNCZLNASXRTC-UHFFFAOYSA-N

518044-37-6
Mal-PEG8-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1818294-46-0
Synonyms: Maleimide-PEG8-CH2CH2COOH, BIPG1497, SCHEMBL17732171, ZINC96503462, BP-21860

Molecular Formula: C23H39NO12Molecular Weight: 521.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KLZPPWOSICDUKQ-UHFFFAOYSA-N

1818294-46-0
MAl-peg8-t-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055048-43-4
Synonyms: Mal-PEG8-t-butyl ester, BP-23335

Molecular Formula: C27H47NO12Molecular Weight: 577.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HAOLDMZFBZWLAI-UHFFFAOYSA-N

2055048-43-4
MAL-Tetra-EG-OSu (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1151762-45-6
Synonyms: AKOS027337550

Molecular Formula: C20H26N2O12Molecular Weight: 486.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WORQFUQTIWWCSE-UHFFFAOYSA-N

1151762-45-6
MAL-Tri-EG-Osu (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055353-77-8
Synonyms: AKOS032946544, AK687786

Molecular Formula: C20H27N3O10Molecular Weight: 469.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQAQWVUOOSWWST-UHFFFAOYSA-N

2055353-77-8
MALABAR NUT (JUSTICIA ADHATODA)MALABAROLIDE (3 suppliers)117845-19-9
Malabaricane (0 suppliers)81575-65-7
Malabaricol (4 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,9aR,9bR)-3-[(2S,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyloxolan-2-yl]-3a,6,6,9a-tetramethyl-2,3,4,5,5a,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one | CAS Registry Number: 18456-09-2

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCKPKTPZLJKCLF-JSJQDBENSA-N

18456-09-2
MALABARICONE B (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one | CAS Registry Number: 63335-24-0
Synonyms: Malabaricone B, CHEBI:584520, NSC630196, AIDS133722, AIDS-133722, CID163001, NSC287967, C071788, 1-Nonanone, 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)-, 1-(2,6-Dihydroxyphenyl)-9-(4-hydroxyphenyl)-1-nonanone

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KOAPDMKKECXPHX-UHFFFAOYSA-N

63335-24-0
MALABARICONE C (6 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)nonan-1-one | CAS Registry Number: 63335-25-1
Synonyms: Malabaricone C, MEGxp0_000379, CHEBI:584521, MolPort-001-740-555, CID100313, NSC287968, NP-000976, C071787, 1-Nonanone, 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)-

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HCOZRFYGIFMIEX-UHFFFAOYSA-N

63335-25-1
MALABATHRIN E (2 suppliers)147977-00-2
MALABEN (7 suppliers)
Compound Structure IUPAC Name: disodium 4-[[3-(4-carboxylatoanilino)-3-oxopropanoyl]amino]benzoate | CAS Registry Number: 19288-87-0
Synonyms: Malaben, N,N'-Malonyl-bis-pab Na, CID3082149, N,N'-Malonyl-bis-(4-aminobenzoic acid sodium), Benzoic acid, 4,4'-((1,3-dioxo-1,3-propanediyl)diimino)bis-, disodium salt

Molecular Formula: C17H12N2Na2O6Molecular Weight: 386.266520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCGCXBYGFBBYJC-UHFFFAOYSA-L

19288-87-0
MALACCOL; 5-HYDROXYELLIPTONE (5 suppliers)
Compound Structure Synonyms: SCHEMBL6556913

Molecular Formula: C20H16O7Molecular Weight: 368.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEMVDFMZCALBHH-SJORKVTESA-N

478-07-9
MALACHIT GREEN P.A (12 suppliers)18015-76-4
MALACHITE (CU2(CO3)(OH)2) (9 suppliers)
Compound Structure IUPAC Name: carbonic acid; copper; dihydrate | CAS Registry Number: 1319-53-5
Synonyms: Malachite, Rivotite, Malachite (Cu2(CO3)(OH)2), MolPort-003-926-205, CID3081961

Molecular Formula: CH6Cu2O5Molecular Weight: 225.147340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKOFTLIGGWQUIB-UHFFFAOYSA-N

1319-53-5
Malachite Green (31 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 13425-25-7
Synonyms: Malachite Green Oxalate, NCGC00091944-01, C.I. 4200, 2437-29-8, Bis (N-{4-[[4-(dimethylamino)phenyl](phenyl)methylene]cyclohexa-2,5-dien-1-ylidene}-N-methylmethanaminium) trioxalate

Molecular Formula: C52H54N4O12Molecular Weight: 927.004760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CNYGFPPAGUCRIC-UHFFFAOYSA-L

13425-25-7
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