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CHEMICAL products beginning with : M
3751 to 3800 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-amido-PEG9-NH-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[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]ethyl]carbamate | CAS Registry Number: 2182602-20-4
Synonyms: Mal-amido-PEG9-NHBoc, tert-butyl (33-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacontyl)carbamate, BP-23833, HY-140972, CS-0115357

Molecular Formula: C32H57N3O14Molecular Weight: 707.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VHRNVZPRNZMLFJ-UHFFFAOYSA-N

2182602-20-4
Mal-amido-PEG9-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate | CAS Registry Number: 2575631-92-2
Synonyms: HY-138731, CS-0167717, 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31-nonaoxa-4-azatetratriacontan-34-oate

Molecular Formula: C32H51N3O16Molecular Weight: 733.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: LAFXBPMISAOAEN-UHFFFAOYSA-N

2575631-92-2
Mal-amido-PEG9-Val-Ala-PAB-SG3200 (2 suppliers)1817788-75-2
Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT (1 supplier)2396667-62-0
MAL-BETA-ALA-PEG(4)-VAL-CIT-PAB-PNP (2 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 (4-nitrophenyl) carbonate | CAS Registry Number: 2003260-12-4
Synonyms: Mal-beta-Ala-PEG(4)-Val-Cit-PAB-PNP, Mal-amido-PEG4-Val-Cit-PAB-PNP, [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 (4-nitrophenyl) carbonate, 4-((2S,5S)-25-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-isopropyl-4,7,23-trioxo-2-(3-ureidopropyl)-10,13,16,19-tetraoxa-3,6,22-triazapentacosanamido)benzyl (4-nitrophenyl) carbonate

Molecular Formula: C43H58N8O16Molecular Weight: 943.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: TYGGEYHGOXSSEI-FPCLRPRSSA-N

2003260-12-4
MAL-C2-GLY3-EDA (1 supplier)
Mal-C2-Gly3-EDA-PNU-159682 (4 suppliers)2259318-53-9
Mal-C5-Gly-Gly-Phe-MMAE (1 supplier)3056230-14-6
Mal-C5-N-bis(PEG2-C2-acid) (1 supplier)3026691-12-0
Mal-C6-?-Amanitin (4 suppliers)1578249-76-9
MAL-CYCLOBUTANE-1,1-DICARBOXAMIDE-CIT-PAB (3 suppliers)1799663-03-8
MAL-CYCLOBUTANE-1,1-DICARBOXAMIDE-CIT-PAB-PNP (1 supplier)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[1-[5-(2,5-dioxopyrrol-1-yl)pentylcarbamoyl]cyclobutanecarbonyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2204228-34-0
Synonyms: SCHEMBL16847982, MFCD34180804, Mal-cyclobutane-1,1-dicarboxamide-Cit-PAB-PNP

Molecular Formula: C35H41N7O11Molecular Weight: 735.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PZQDBSJRPAVEDY-MHZLTWQESA-N

2204228-34-0
Mal-cyclohexane-Gly-Gly-Phe-Gly-Exatecan (1 supplier)2578019-72-2
Mal-Cz (1 supplier)2883232-96-8
MAL-D-DAP(BOC)-OH*DCHA (1 supplier)
MAL-D-DAP(BOC)-OH·DCHA (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2382651-11-6
Synonyms: SCHEMBL25457896, AKOS030213266, (R)-3-((tert-Butoxycarbonyl)amino)-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid

Molecular Formula: C12H16N2O6Molecular Weight: 284.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNSOCOXQLKMHCV-SSDOTTSWSA-N

2382651-11-6
MAl-dap(boc) dcha (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2004724-16-5
Synonyms: Mal-dap(boc) dcha

Molecular Formula: C24H39N3O6Molecular Weight: 465.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CTETYNCMWWFHNB-UHFFFAOYSA-N

2004724-16-5
MAL-DAP(BOC)-VAL-CIT-PAB-PNP (1 supplier)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[[(2S)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2281797-57-5
Synonyms: [4-[[(2S)-5-(Carbamoylamino)-2-[[(2S)-2-[[(2S)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate, Mal-Dap(Boc)-Val-Cit-PAB-PNP

Molecular Formula: C37H46N8O13Molecular Weight: 810.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MMLKKFVAPLGPNQ-VWYPKUQYSA-N

2281797-57-5
MAL-di-EG-Val-Cit-PAB-MMAE (4 suppliers)
MAL-DI-EG-VAL-CIT-PAB-MMAF (1 supplier)
Mal-dPEG(4)-NHNH-Boc (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1127247-28-2
Synonyms: MFCD11041111, AKOS030213486, ZINC104530134, 1-Maleinimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oyl-(N'-t-butyloxycarbonyl)hydrazid

Molecular Formula: C23H38N4O10Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JVGSCNAVSZPOEJ-UHFFFAOYSA-N

1127247-28-2
MAL-dPEG(R)4-(m-dPEG(R)12)3 (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-[[1-[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-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[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-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]-3-[3-[2-(2-methoxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethylamino]-3-oxopropoxy]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1334178-05-0
Synonyms: Maleimido-PEG(4)-[PEG(24)-OMe]3 ester, AKOS030213593

Molecular Formula: C156H302N6O86Molecular Weight: 3638.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 86

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

1334178-05-0
MAL-dPEG-t-boc-hydrazide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-98-0
Synonyms: AKOS030213618, ZINC169723014

Molecular Formula: C31H54N4O14Molecular Weight: 706.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BOQAMDLNTLCVMP-UHFFFAOYSA-N

1334169-98-0
MAL-dPEG4-acid (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 518044-41-2
Synonyms: 4,7,10,13-butaoxo-15-(2,5-dioxo-2H-pyrrol-1(5H)-yl)pentadecanoic acid, Mal-PEG4-Acid, Maleimide-PEG4-CH2CH2COOH, BIPG1494, SCHEMBL5208692, ZINC71257140, AKOS030630045, BP-20609, Maleimido-Tetra(Ethylene Glycol)-Propionic Acid

Molecular Formula: C15H23NO8Molecular Weight: 345.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BTFZSOVKVDCKQD-UHFFFAOYSA-N

518044-41-2
MAL-dPEG4-NHS (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1325208-25-0
Synonyms: Mal-PEG4-NHS ester, 2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12-tetraoxapentadecan-15-oate, BIPG1505, C19H26N2O10, 6847AJ, AKOS027257126, ZINC100008579, AK209929, BP-20554

Molecular Formula: C19H26N2O10Molecular Weight: 442.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TUPOSLKVPPFQGR-UHFFFAOYSA-N

1325208-25-0
MAL-dPEG4-t-butyl ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 518044-36-5
Synonyms: Mal-PEG4-t-butly ester, Mal-PEG4-t-butyl ester, BIPG1517, SCHEMBL18059965, ZINC83253988, AKOS030630044, BP-21069

Molecular Formula: C19H31NO8Molecular Weight: 401.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYFQIVYGXSVHRQ-UHFFFAOYSA-N

518044-36-5
Mal-EGGGG-PEG8-amide-bis(deoxyglucitol) (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[2-[[2-[[2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[(2S)-1,5-dioxo-1,5-bis[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2360920-01-8
Synonyms: SCHEMBL25616525, DA-55198, HY-48692, CS-0640378

Molecular Formula: C55H94N10O31Molecular Weight: 1391.400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: VSCPNQGDWPYXJQ-QPEMRJNGSA-N

2360920-01-8
Mal-fms-nhs (1 supplier)777861-69-5
Mal-GGFG-PAB-MMAE (1 supplier)3055607-18-3
Mal-GGG-Bal-NHS ester (1 supplier)1193111-65-7
Mal-Gly-PAB-Exatecan-D-glucuronic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]acetyl]amino]-4-[[(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]carbamoyloxymethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 2763252-25-9
Synonyms: DA-65217, HY-153179, CS-0653995

Molecular Formula: C47H45FN6O17Molecular Weight: 984.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: UNHOOUVLRYPIIK-VBWIOPQNSA-N

2763252-25-9
MAL-L-DAP(BOC)-OPFP (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1887132-90-2
Synonyms: Mal-L-Dap(Boc)-OPfp, SCHEMBL17596032, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C18H15F5N2O6Molecular Weight: 450.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MXDLYOYYCZLWGJ-ZETCQYMHSA-N

1887132-90-2
Mal-L-Dap(Boc)-OSu (1 supplier)1703778-79-3
MAL-L-LYS(MAL)-PEG(4)-PEG(12)-[PEG(24)-COOH]3 (1 supplier)
Mal-N-amido-PEG24-acid (8 suppliers)
Compound Structure IUPAC Name: 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]propanoic acid | CAS Registry Number: 871133-36-7
Synonyms: Maleimide-NH-PEG12-CH2CH2COOH, Mal-amido-PEG12-acid, SCHEMBL3715195, Maleimide-PEG12-propionic acid, MFCD13184984, ZINC167964390, BP-22215, 3-(2-(2-(3-(Maleinimido-1-yl)propanamido)ethoxy)ethoxy)propanoic acid

Molecular Formula: C34H60N2O17Molecular Weight: 768.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: IKPIYLUYRFENAW-UHFFFAOYSA-N

871133-36-7
Mal-NH-ethyl-SS-propionic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 2128735-24-8
Synonyms: Mal-nh-ethyl-ss-propionicacid, BP-23785, HY-140120, CS-0115176, 3-((2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethyl)disulfanyl)propanoic acid

Molecular Formula: C12H16N2O5S2Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQYOVZAKKXDVHK-UHFFFAOYSA-N

2128735-24-8
MAL-NH-PEG-COOH (1 supplier)
MAL-NH-PEG10-CH2CH2COOPFP ESTER (1 supplier)
MAL-NH-PEG11-NH-MAL (1 supplier)
MAL-NH-PEG14-CH2CH2COOPFP ESTER (1 supplier)
MAL-NH-PEG16-CH2CH2COOPFP ESTER (1 supplier)
MAL-NH-PEG19-NH-MAL (1 supplier)
MAL-NH-PEG24-CH2CH2COOPFP ESTER (1 supplier)
MAL-NH-PEG5-NH-MAL (1 supplier)
MAL-NH-PEG6-NH-MAL (1 supplier)
MAL-NH-PEG7-CH2CH2COOH (1 supplier)
MAL-NH-PEG7-NH-MAL (1 supplier)
Mal-NH-PEG8-Boc (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2864817-39-8
Synonyms: MS-30950, HY-138447, CS-0148355, F82840

Molecular Formula: C30H52N2O13Molecular Weight: 648.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BAZYOYUOBODZQO-UHFFFAOYSA-N

2864817-39-8
MAL-NH-PEG9-CH2CH2COOH (1 supplier)
Mal-NH-PEGn-CH2CH2COOPFP Ester; (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1347750-81-5
Synonyms: perfluorophenyl 3-(2-(2-(3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanamido)ethoxy)ethoxy)propanoate, Maleimide-PEG2-PFE, SCHEMBL10086150, Maleimide-NH-PEG2-CH2CH2COOPFE, AKOS027257129, AK209932, Maleimide-NH-PEG2-CH2CH2COOPFP Ester

Molecular Formula: C20H19F5N2O7Molecular Weight: 494.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GKNPGQMJNWIEOE-UHFFFAOYSA-N

1347750-81-5
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