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CHEMICAL products beginning with : M
3901 to 3950 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-PEG4-VC-PAB-DMEA (5 suppliers)
Compound Structure IUPAC Name: [4-[[(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]pentanoyl]amino]phenyl]methyl N-methyl-N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 1569261-93-3
Synonyms: HY-126668, CS-0106725

Molecular Formula: C41H65N9O13Molecular Weight: 892.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: LWZJKFNULKGJGO-OCZFFWILSA-N

1569261-93-3
Mal-PEG4-VC-PAB-DMEA-Seco-Duocarmycin SA (4 suppliers)2259318-49-3
Mal-PEG4-VC-PAB-EDA-PNU159682 (1 supplier)2571582-15-3
Mal-PEG4-VCP-NB (1 supplier)1345681-54-0
Mal-PEG5-acid (10 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-amine TFA salt (1 supplier)2170654-73-4
Mal-PEG5-C2-NH2 (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 2454216-21-6
Synonyms: Mal-PEG5-C2-NH2 hydrochloride, HY-138375, CS-0148085

Molecular Formula: C16H29ClN2O7Molecular Weight: 396.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUAOGZCUJLXXOB-UHFFFAOYSA-N

2454216-21-6
Mal-PEG5-CH2COOH (5 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-mal (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 113387-03-4
Synonyms: SCHEMBL9643398, HY-133352, CS-0116416, 1-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Molecular Formula: C20H28N2O9Molecular Weight: 440.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DDMVLALITLUWEX-UHFFFAOYSA-N

113387-03-4
Mal-PEG5-NHS (7 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-NHS ESTER (4 suppliers)
Mal-PEG5-NHSester (7 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 (8 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-PEG5-t-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2250216-91-0
Synonyms: Mal-PEG5-Boc, Mal-PEG5-COOtBu, BP-24144, HY-140965, CS-0115503, tert-Butyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaoctadecan-18-oate

Molecular Formula: C21H35NO9Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SSYMERMYTUXSGR-UHFFFAOYSA-N

2250216-91-0
Mal-PEG6-Acid (9 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-BIS(PEG3-AMINE)2 (1 supplier)
Mal-PEG6-CH2COOH (3 suppliers)
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 (10 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-MAL (1 supplier)
MAL-PEG6-NHS ESTER (5 suppliers)
Mal-PEG6-NHSester (10 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 (8 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-BUTYL ESTER (3 suppliers)
MAl-PEG6-t-butylester (8 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 (8 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-alcohol (6 suppliers)2353409-63-7
Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan (3 suppliers)2495742-34-0
MAL-PEG8-NHS ESTER (5 suppliers)
MAL-PEG8-PFE (1 supplier)
Mal-PEG8-Phe-Lys-PAB-Exatecan (2 suppliers)2679821-44-2
MAl-peg8-t-butyl ester (6 suppliers)
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-PEG8-Val-Ala-PAB-Exatecan (3 suppliers)2679821-39-5
Mal-PEG8-Val-Cit-PAB-MMAE (6 suppliers)2353409-69-3
Mal-PFP ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 138194-55-5
Synonyms: Perfluorophenyl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate, SCHEMBL12261890, 3-Maleimidopropionic acid-PFP ester, MFCD09952635, ZINC223641251, HY-138467, CS-0148436, 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol)-1-yl]propanoic acid (pentafluorophenyl) ester

Molecular Formula: C13H6F5NO4Molecular Weight: 335.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CPVAMZASRXMNDX-UHFFFAOYSA-N

138194-55-5
MAL-PHE-C4-VAL-CIT-PAB (1 supplier)
MAL-PHE-C4-VAL-CIT-PAB-DMEA (1 supplier)
Mal-Phe-C4-VC-PAB-DMEA-PNU-159682 (4 suppliers)2259318-54-0
Mal-Phe-C4-VC-PAB-MMAE (5 suppliers)2259318-51-7
Mal-RP (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]hex-5-ynamide | CAS Registry Number: 1485456-25-4
Synonyms: mal-rp, ZINC211605989, A1-01456, 1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-[2-[2-[2-[(1-oxo-5-hexyn-1-yl)amino]ethoxy]ethoxy]ethyl]-

Molecular Formula: C19H27N3O6Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQKZLKOTTXAESQ-UHFFFAOYSA-N

1485456-25-4
MAL-Tetra-EG-OSu (3 suppliers)
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-Toxophore (1 supplier)2592504-91-9
MAL-Tri-EG-Osu (7 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
Mal-va-mac-SN38 (1 supplier)2778229-31-3
Mal-Val-Ala-PAB-4-Abu(Me)-Dazostinag (1 supplier)2553413-19-5
Mal-Val-Ala-PAB-N(SO2Me)-Exatecan (1 supplier)2575682-08-3
Mal-Val-Ala-PAB-NMe-CH2CH2-O-CO-Dazostinag (1 supplier)2553412-83-0
Mal-VC-PAB-(N-Me-amide-C3)-ADU-S100 (triethylamine) (1 supplier)2249935-19-9
Mal-VC-PAB-ABAEP-Azonafide (4 suppliers)2259318-48-2
Mal-VC-PAB-DM1 (5 suppliers)1464051-44-2
Mal-VC-PAB-PNP (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1096584-62-1
Synonyms: Mal-Val-Cit-PAB-PNP, MC (C3)-Val-Cit-PAB-PNP

Molecular Formula: C32H37N7O11Molecular Weight: 695.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WZLBRPXGGXMQRU-CUBQBAPOSA-N

1096584-62-1
3901 to 3950 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
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