Maleic anhydride, phthalic anhydride, adipic acid, propylene glycol, diethylene glycol, styrene polymer,Maleic anhydride, phthalic anhydride, neopentyl glycol, styrene polymer Suppliers & Manufacturers

CHEMICAL products beginning with : M

3301 to 3350 of 91619 results Page:

60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

Maleic anhydride, phthalic anhydride, adipic acid, propylene glycol, diethylene glycol, styrene polymer (1 supplier)

67906-68-7

Maleic anhydride, phthalic anhydride, neopentyl glycol, styrene polymer (1 supplier)

67859-86-3

maleic anhydride, phthalic anhydride, propylene glycol, 2,2-bis(bromomethyl)-1,3-propanediol polymer (1 supplier)

53231-91-7

Maleic anhydride, polymer with (0 suppliers)

167747-53-7

MALEIC ANHYDRIDE, POLYMER WITH 1,3-BUTANEDIOL AND 2,2'-[(1-METHYL ETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BIS ETHANOL (2 suppliers)

74191-21-2

MALEIC ANHYDRIDE, POLYMER WITH 2-HYDROXY-ETHYL ACRYLATE AND STYRENE (3 suppliers)

25265-97-8

MALEIC ANHYDRIDE, POLYMER WITH ETHYLENE GLYCOL AND 3A,7A-DIHYDRO-4,7-METHYLENE-1H-INDENE (4 suppliers)

28183-96-2

MALEIC ANHYDRIDE, POLYMER WITH ISOPHTHALIC ACID, 1,2-PROPANE DIOL, OXYDIPROPANOL AND 2,2-DIMETHYL-1,3-PROPANEDIOL (2 suppliers)

60305-10-4

Maleic anhydride, polymer with propyleneglycol and (0 suppliers)

167747-60-6

Maleic anhydride, polymer with propyleneglycol, (0 suppliers)

167747-65-1

MALEIC ANHYDRIDE,POLYMER WITH ETHYLENE,PROPYLENE GLYCOL,3A,7A-DIHYDRO-4,7-METHYLENE-1H-INDENE AND PHTHALIC ANHYDRIDE (2 suppliers)

65992-48-5

MALEIC ANHYDRIDE,POLYMER WITH PHTHALIC ANHYDRIDE,DICYCLOPENTADIENE,ETHYLENE GLYCOL AND DIETHYLENE GLYCOL (2 suppliers)

98101-29-2

Maleic anhydride-[1,4-13C2] (2 suppliers)

201996-26-1

Maleic anhydride-1,4-13C2 (5 suppliers)

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 67519-25-9
Synonyms: Succinic anhydride-1,4-13C2

Molecular Formula:	C₄H₄O₃	Molecular Weight:	102.058070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-CQDYUVAPSA-N

67519-25-9

Maleic anhydride-1-13C (2 suppliers)

IUPAC Name: furan-2,5-dione | CAS Registry Number: 68261-15-4

Molecular Formula:	C₄H₂O₃	Molecular Weight:	99.049535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-LBPDFUHNSA-N

68261-15-4

Maleic Anhydride-13C4 (4 suppliers)

IUPAC Name: furan-2,5-dione | CAS Registry Number: 1161736-58-8
Synonyms: Maleic anhydride-13C4, 2,5-Furandione-13C4, Dihydro-2,5-dioxofuran-13C4, cis-Butenedioic Anhydride-13C4, FT-0670909

Molecular Formula:	C₄H₂O₃	Molecular Weight:	102.027499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-JCDJMFQYSA-N

1161736-58-8

Maleic anhydride-Acrylic acid Copolymer (0 suppliers)

2667-99-6

MALEIC ANHYDRIDE-METHYL ACRYLATE COPOLYMER (3 suppliers)

25853-61-6

MALEIC ANHYDRIDE-PENTAERYTHRITOL-SOYBEAN OIL POLYMER (2 suppliers)

67923-36-8

Maleic hydrazide (44 suppliers)

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

123-33-1

MALEIC HYDRAZIDE CHOLINE SALT (3 suppliers)

IUPAC Name: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 61167-10-0
Synonyms: Maleic hydrazide choline salt, CID3045805, 1,2-Dihydro-3,6-pyridazinedione choline salt, LS-65137, 2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,2-dihydro-3,6-pyridazinedione (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1,2-dihydro-3,6-pyridazinedione (1:1)

Molecular Formula:	C₉H₁₈N₃O₃+	Molecular Weight:	216.257520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ATBGNNCHICEGFV-UHFFFAOYSA-N

61167-10-0

MALEIC HYDRAZIDE, POTASSIUM SALT (5 suppliers)

IUPAC Name: potassium 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 28382-15-2
Synonyms: Royal MH, Potassium maleic hydrazide, Maleic hydrazide potassium salt, EINECS 249-000-4, CID62830, Potassium 1,2-dihydro-3,6-pyridazinedione, LS-129572, 1,2-Dihydro-3,6-pyridazinedione monopotassium salt, 1,2-Dihydropyridazine-3,6-dione, monopotassium salt, 3,6-Pyridazinedione, 1,2-dihydro-, monopotassium salt

Molecular Formula:	C₄H₄KN₂O₂+	Molecular Weight:	151.185060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONFPEXMNTHPYGN-UHFFFAOYSA-N

28382-15-2

MALEIC-2,3-D2 ACID (7 suppliers)

IUPAC Name: (Z)-2,3-dideuteriobut-2-enedioic acid | CAS Registry Number: 24461-33-4
Synonyms: Maleic acid-2,3-d2, SCHEMBL1332180, ACM24461334, ACM24661334, Maleic acid-2,3-d2, 98 atom % D, J-015536, 24661-33-4

Molecular Formula:	C₄H₄O₄	Molecular Weight:	118.084 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-PBKRRWIGSA-N

24461-33-4

MALEIC-2,3-D2 ANHYDRIDE (3 suppliers)

32225-51-3

Maleic-2,3-D2 Anhydride,98 Atom % D (5 suppliers)

IUPAC Name: 3,4-dideuteriofuran-2,5-dione | CAS Registry Number: 33225-51-3
Synonyms: Maleic anhydride-d2, 343781_ALDRICH, AKOS015915963, FT-0693473, I14-53454

Molecular Formula:	C₄H₂O₃	Molecular Weight:	100.069204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-QDNHWIQGSA-N

33225-51-3

Maleic-2,3-d2 Hydrazide (3 suppliers)

2398483-97-9

MALEICANHYDRIDE (8 suppliers)

108-31-9

MALEICANHYDRIDEALPHAMETHYLSTYRENECOPOLYMERSODIUMSALT (2 suppliers)

60092-15-1

MALEICANHYDRIDEMETHYLVINYLETHER,COPOLYMER,SODIUMSALT (3 suppliers)

28133-65-5

MALEICHYDRAZIDE(MH) (3 suppliers)

623-33-1

Maleimide (22 suppliers)

IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

541-59-3

Maleimide, N,N'-(2-butenylene)bis-(8CI) (2 suppliers)

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:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZTIPQWUGHDKAI-OWOJBTEDSA-N

7478-97-9

Maleimide, N-(5-(p-aminophenoxy)pentyl)- (5 suppliers)

IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione | CAS Registry Number: 100958-17-6
Synonyms: CID58133, N-(5-(p-Aminophenoxy)pentyl)maleimide, BRN 0243691, ZINC02020321, M & B 4310, LS-88672, M B 4310, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-21-00-04635 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFLYYCYTAIOWNQ-UHFFFAOYSA-N

100958-17-6

MALEIMIDE,4-HYDROXY-3-(2-(PYRIDYL)-THIAZOL-4-YL)- (3 suppliers)

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:	C₁₂H₇N₃O₃S	Molecular Weight:	273.267280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDWBDLQAZWMUJE-UHFFFAOYSA-N

80653-76-5

MALEIMIDE,N-4-BIPHENYLYL- (4 suppliers)

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:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXWKCYQPTDVVSI-UHFFFAOYSA-N

58609-75-9

Maleimide-DOTA (7 suppliers)

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:	C₂₂H₃₄N₆O₉	Molecular Weight:	526.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AUTDIWAXETZSGJ-UHFFFAOYSA-N

1006711-90-5

Maleimide-NH-PEG3-CH2CH2COOPFP Ester (3 suppliers)

2101206-13-5

Maleimide-NODAGA (2 suppliers)

1383792-89-9

Maleimide-NOTA (4 suppliers)

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:	C₁₈H₂₇N₅O₇	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JZFBXLDURQNNQU-UHFFFAOYSA-N

1295584-83-6

Maleimide-PEG12-succinimidyl ester (1 supplier)

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:	C₃₈H₆₃N₃O₁₉	Molecular Weight:	865.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N

1426151-00-9

Maleimide-PEG2-propionic acid (0 suppliers)

756525-97-1

Maleimide-PEG4-NHS (5 suppliers)

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:	C₁₄H₂₁NO₈	Molecular Weight:	331.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IBIJGYJSVGSTQS-UHFFFAOYSA-N

1286754-10-6

MAleimido-3,5-disuccinimidyl isophthalate (3 suppliers)

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:	C₂₀H₁₃N₃O₁₀	Molecular Weight:	455.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SZHLOZJGLNEUBJ-UHFFFAOYSA-N

1257094-24-8

Maleimido-mono-amide-DOTA-tris(t-Bu ester) (7 suppliers)

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:	C₃₄H₅₈N₆O₉	Molecular Weight:	694.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: AWBZYCMDPJWQKQ-UHFFFAOYSA-N

1613382-10-7

MALEIMIDO-PEG(4)-[PEG(4)-OME]3 (0 suppliers)

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:	C₅₈H₁₀₆N₆O₂₆	Molecular Weight:	1303.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	26

InChIKey: DXKCRKVTXLFLTG-UHFFFAOYSA-N

1333154-72-5

Maleimido-tri(ethylene glycol)-propionic acid (8 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-5-hydroxy-2,2-bis(2-hydroxyethyl)pentanoic acid | CAS Registry Number: 518044-40-1
Synonyms: Maleimido-Tri(EthyleneGlycol)-PropionicAcid, PubChem11737, FT-0604026, A18830, 3-(2-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)ethoxy)propanoic acid

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AMOPUHDFPSFVHL-UHFFFAOYSA-N

518044-40-1

MALEIMIDOBUTYRYLBIOCYTIN (3 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoylperoxytin | CAS Registry Number: 106873-92-1
Synonyms: Maleimidobutyrylbioxytin

Molecular Formula:	C₈H₈NO₅Sn	Molecular Weight:	316.864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UONIYPFSDAPFJC-UHFFFAOYSA-M

106873-92-1

Maleimidocaproic acid hydrazide-HCl (4 suppliers)

IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide;hydrochloride | CAS Registry Number: 175290-73-0
Synonyms: 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide hydrochloride, E-Maleimidocaproic acid hydrazine hydrochloride, BICL224, SCHEMBL1829332, CTK8F9432, CYJCOTAARZHJEO-UHFFFAOYSA-N, MolPort-016-582-563, AKOS022182089, AK-64888, ST2406370, 4CH-017346

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.705340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYJCOTAARZHJEO-UHFFFAOYSA-N

175290-73-0

MALEIMIDOETHYL 3-(TRI-N-BUTYLSTANNYL)HIPPURATE (4 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl 2-[(3-tributylstannylbenzoyl)amino]acetate | CAS Registry Number: 158745-44-9
Synonyms: 3-MIH, CID133050, Maleimidoethyl 3-(tri-n-butylstannyl)hippurate, Glycine, N-(3-(tributylstannyl)benzoyl)-, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl ester

Molecular Formula:	C₂₇H₄₀N₂O₅Sn	Molecular Weight:	591.326900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNEASIWYAZWSLE-UHFFFAOYSA-N

158745-44-9

Maleimidolinourea-Rh110-trimethyl lock (1 supplier)

852311-33-2

3301 to 3350 of 91619 results Page:

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