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CHEMICAL products beginning with : M
4351 to 4400 of 121747 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MALEIMIDE PEG CARBOXYLIC ACID, MP 10000 (1 supplier)
MALEIMIDE PEG CARBOXYLIC ACID, MP 3000 (1 supplier)
MALEIMIDE PEG CARBOXYLIC ACID, MP 5000 (1 supplier)
MALEIMIDE PEG NHS, MP 10,000 (1 supplier)
MALEIMIDE PEG NHS, MP 3000 (1 supplier)
MALEIMIDE PEG NHS, MP 5000 (1 supplier)
Maleimide poly(ethylene glycol) Maleimide (0 suppliers)
Maleimide polyethylene glycol Amine (0 suppliers)
MALEIMIDE POLYETHYLENEGLYCOL HYDRAZINE (1 supplier)
Maleimide, N,N'-(2-butenylene)bis-(8CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione | CAS Registry Number: 7478-97-9
Synonyms: NSC401561, AC1NTOKH, AC1Q6CPP, NSC-401561, 1,1'-but-2-ene-1,4-diylbis(1H-pyrrole-2,5-dione), 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZTIPQWUGHDKAI-OWOJBTEDSA-N

7478-97-9
MALEIMIDE,4-HYDROXY-3-(2-(PYRIDYL)-THIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyrrole-2,3-dione | CAS Registry Number: 80653-76-5
Synonyms: BRN 4498235, CID3066907, LS-136945, Maleimide, 4-hydroxy-3-(2-(pyridyl)-4-thiazolyl)-, 1H-Pyrrole-2,5-dione, 4-hydroxy-3-(2-(pyridyl)-4-thiazolyl)-, 4-Hydroxy-3-(2-(pyridyl)-4-thiazolyl)-1H-pyrrole-2,5-dione

Molecular Formula: C12H7N3O3SMolecular Weight: 273.267280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDWBDLQAZWMUJE-UHFFFAOYSA-N

80653-76-5
MALEIMIDE,N-4-BIPHENYLYL- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 58609-75-9
Synonyms: N-(4-Biphenylyl)maleimide, Maybridge3_004857, 1-Biphenyl-4-ylmaleimide, Ambcb5133194, CBDivE_004932, MALEIMIDE, N-4-BIPHENYLYL-, BRN 0183921, CHEBI:674400, MolPort-000-929-072, HMS1444M17, CID42797, ZINC00186459, AI3-02979, IDI1_016244, LS-88673, 1H-Pyrrole-2,5-dione, 1-(1,1'-biphenyl)-4-yl-, 4-21-00-04634 (Beilstein Handbook Reference)

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXWKCYQPTDVVSI-UHFFFAOYSA-N

58609-75-9
Maleimide-DOTA (6 suppliers)
Compound Structure IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 1006711-90-5
Synonyms: UNII-NVM7E8Z3VU, NVM7E8Z3VU, 1,4,7,10-tetraazacyclododecane-1,4,7-tris-acetic acid-10-maleimidoethylacetamide, 2-[4,7-bis(carboxymethyl)-10-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid, Matraxetan, DOTA-maleimido, Maleimide-monoamide-DOTA, SCHEMBL1064815, HY-133540, CS-0127560, 1,4,7,10-tetraazacyclododecane-1,4,7-trisacetic acid-10-maleimidoethylacetamide, 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(2-((2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-, 10-(2-((2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid, 10-[[2-(2,5-Dioxo-3-pyrroline-1-yl)ethyl]carbamoylmethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid

Molecular Formula: C22H34N6O9Molecular Weight: 526.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AUTDIWAXETZSGJ-UHFFFAOYSA-N

1006711-90-5
MALEIMIDE-NH-PEG10-CH2CH2COOH (1 supplier)
MALEIMIDE-NH-PEG10-CH2CH2COOPFP ESTER (1 supplier)
MALEIMIDE-NH-PEG12-CH2CH2COOPFP ESTER (1 supplier)
MALEIMIDE-NH-PEG14-CH2CH2PFP ESTER (1 supplier)
MALEIMIDE-NH-PEG16-CH2CH2COOH (1 supplier)
MALEIMIDE-NH-PEG16-CH2CH2COOPFP ESTER (1 supplier)
MALEIMIDE-NH-PEG24-CH2CH2COOPFP ESTER (1 supplier)
Maleimide-NH-PEG3-CH2CH2COOPFP Ester (5 suppliers)2101206-13-5
Maleimide-NH-PEG4-CH2CH2COOPFP Ester (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1347750-84-8
Synonyms: perfluorophenyl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate, Maleimide-PEG4-PFE, Maleimide-NH-PEG4-CH2CH2COOPFE, AKOS027257130, AK209933

Molecular Formula: C24H27F5N2O9Molecular Weight: 582.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SERXRSAEZBDOQG-UHFFFAOYSA-N

1347750-84-8
MALEIMIDE-NH-PEG6-CH2CH2COOPFP ESTER (1 supplier)
MAleimide-nh-peg8-ch2ch2coopfp ester (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 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: 2055023-14-6
Synonyms: Maleimide-NH-PEG8-CH2CH2COOPFP Ester, Maleimide-PEG8-PFE, Maleimide-NH-PEG8-CH2CH2COOPFE, ZINC230494557, BP-22599

Molecular Formula: C32H43F5N2O13Molecular Weight: 758.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: FEGJRGANWNMURJ-UHFFFAOYSA-N

2055023-14-6
Maleimide-NOTA (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)-7-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 1295584-83-6
Synonyms: 2,2'-(7-(2-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid, 2-[4-(carboxymethyl)-7-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid, SCHEMBL15362875, MFCD32689663, CS-0128089, 2,2'-(7-(2-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diaceticacid

Molecular Formula: C18H27N5O7Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JZFBXLDURQNNQU-UHFFFAOYSA-N

1295584-83-6
MALEIMIDE-PEG-ACID (MAL-PEG-COOH) , 10K (1 supplier)
MALEIMIDE-PEG-ACID (MAL-PEG-COOH) , 2K (1 supplier)
MALEIMIDE-PEG-ACID (MAL-PEG-COOH) , 3.4K (1 supplier)
MALEIMIDE-PEG-ACID (MAL-PEG-COOH) , 5K (1 supplier)
MALEIMIDE-PEG-AMINE, HCL SALT , 10K (1 supplier)
MALEIMIDE-PEG-AMINE, HCL SALT , 2K (1 supplier)
MALEIMIDE-PEG-AMINE, HCL SALT , 3.4K (1 supplier)
MALEIMIDE-PEG-AMINE, HCL SALT , 5K (1 supplier)
Maleimide-PEG-Hydroxyl (0 suppliers)
Maleimide-PEG-Maleimide (0 suppliers)
Maleimide-PEG-OH (0 suppliers)
MALEIMIDE-PEG-OH , 10K (1 supplier)
MALEIMIDE-PEG-OH , 2K (1 supplier)
MALEIMIDE-PEG-OH , 3.4K (1 supplier)
MALEIMIDE-PEG-OH , 5K (1 supplier)
Maleimide-PEG-SCM (0 suppliers)
Maleimide-PEG-Succinimidyl Carboxymethyl Ester (0 suppliers)
Maleimide-PEG12-succinimidyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 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: 1426151-00-9
Synonyms: Maleimide-PEG12-NHS ester, AmbotzPEG1550, Mal-amido-PEG12-NHS, SCHEMBL14675005, MFCD11041148, AKOS030213483, ZINC169718776, BP-22217, J-007672, 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oic acid succinimidyl ester

Molecular Formula: C38H63N3O19Molecular Weight: 865.924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N

1426151-00-9
Maleimide-PEG2-propionic acid (1 supplier)756525-97-1
Maleimide-PEG4-NHS (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1286754-10-6
Synonyms: Maleimido-Tetra(Ethylene Glycol)-Acetic Acid

Molecular Formula: C14H21NO8Molecular Weight: 331.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IBIJGYJSVGSTQS-UHFFFAOYSA-N

1286754-10-6
MALEIMIDO PHOTO-SWITCHABLE COMPOUND (1 supplier)
MAleimido-3,5-disuccinimidyl isophthalate (5 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate | CAS Registry Number: 1257094-24-8
Synonyms: Maleimido-3,5-disuccinimidyl isophthalate, SCHEMBL10328160, C20H13N3O10, 7361AH, ZINC144440155

Molecular Formula: C20H13N3O10Molecular Weight: 455.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SZHLOZJGLNEUBJ-UHFFFAOYSA-N

1257094-24-8
Maleimido-Closo-Decaborate (0 suppliers)
Maleimido-mono-amide-DOTA-tris(t-Bu ester) (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 1613382-10-7
Synonyms: Tri-tert-butyl 2,2',2''-(10-(2-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate, SCHEMBL15766907, BS-48052, CS-0379919, Maleimido-mono-amide-DOTA-tris (t-Bu ester)

Molecular Formula: C34H58N6O9Molecular Weight: 694.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AWBZYCMDPJWQKQ-UHFFFAOYSA-N

1613382-10-7
MALEIMIDO-PEG(4)-[PEG(4)-OME]3 (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 1333154-72-5
Synonyms: Maleimido-PEG(4)-[PEG(4)-OMe]3, MAL-PEG4-(m-PEG4)3, AKOS030213548, GS-9406, 3,3'-((2-(1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-amido)-2-(15-oxo-2,5,8,11,18-pentaoxa-14-azanonadecan-19-yl)propane-1,3-diyl)bis(oxy))bis(N-(2,5,8,11-tetraoxatridecan-13-yl)propanamide), N-[1,3-bis({2-[(2,5,8,11-tetraoxatridecan-13-yl)carbamoyl]ethoxy})-2-({2-[(2,5,8,11-tetraoxatridecan-13-yl)carbamoyl]ethoxy}methyl)propan-2-yl]-1-[3-(2,5-dioxopyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-amide, N-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide

Molecular Formula: C58H106N6O26Molecular Weight: 1303.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 26

InChIKey: DXKCRKVTXLFLTG-UHFFFAOYSA-N

1333154-72-5
4351 to 4400 of 121747 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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