MALEIMIDOMETHYL-3-MALEIMIDO PROPIONATE,Maleimidopropionyl-dPEG1 Suppliers & Manufacturers

CHEMICAL products beginning with : M

3351 to 3400 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

MALEIMIDOMETHYL-3-MALEIMIDO PROPIONATE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 79951-01-2
Synonyms: MIMIP, CID133308, Maleimidomethyl-3-maleimido propionate, 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-, (2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl ester

Molecular Formula:	C₁₂H₁₀N₂O₆	Molecular Weight:	278.217600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPXCLYYETHSUGN-UHFFFAOYSA-N

79951-01-2

Maleimidopropionyl-dPEG1 (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate | CAS Registry Number: 1137109-22-8
Synonyms: Mal-amido-PEG10-NHS, AKOS027337448, ZINC390835856, AK339061, BP-23539, Maleimide-NH-PEG10-CH2CH2COONHS Ester, Alpha-Maleimidopropionyl-Omega-succinimidyl-10(ethylene glycol), 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azaheptatriacontan-37-oate

Molecular Formula:	C₃₄H₅₅N₃O₁₇	Molecular Weight:	777.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: DUKFGPQZJAPKMG-UHFFFAOYSA-N

1137109-22-8

MALEIMYCIN (3 suppliers)

IUPAC Name: (4S)-4-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 50988-16-4
Synonyms: CID3084956, Cyclopenta(c)pyrrole-1,3(2H,4H)-dione, 5,6-dihydro-4-hydroxy-, (+)-

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTNINESNDXCWPR-BYPYZUCNSA-N

50988-16-4

Maleinized linseed oil (1 supplier)

68309-51-3

Maleinsaeure Salz mit <(2-Methyl-10-phenothiazinyl)propyl>dimethylamin (0 suppliers)

106784-12-7

MALEKULATINE (2 suppliers)

IUPAC Name: 1-[[2-[[(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-4,5-dimethoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 87183-76-4
Synonyms: Malekulatine

Molecular Formula:	C₃₉H₄₆N₂O₈	Molecular Weight:	670.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LZUAWASJLVYVGM-UFXYQILXSA-N

87183-76-4

MALEOHYDRAZIDE (5 suppliers)

IUPAC Name: but-2-enedihydrazide | CAS Registry Number: 14628-35-4
Synonyms: Maleohydrazide, Fumaric dihydrazide, NCIOpen2_001546, FUMARIC ACID, DIHYDRAZIDE, MolPort-003-914-696, CID19058, NSC29541, NSC94041, EINECS 238-668-2, 2-Butenedioic acid (E)-, dihydrazide, 3538-81-6

Molecular Formula:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNVRDQORMVVQBI-UHFFFAOYSA-N

14628-35-4

Maleonitrile,(1-cyano-3-methyl-2-cyclobuten-1-yl)- (8CI) (2 suppliers)

IUPAC Name: (Z)-2-(1-cyano-3-methylcyclobut-2-en-1-yl)but-2-enedinitrile | CAS Registry Number: 18012-44-7
Synonyms: NSC134902, AC1NTJ9B, NSC-134902, (Z)-2-(1-cyano-3-methylcyclobut-2-en-1-yl)but-2-enedinitrile

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUVLWZKKGQGLBV-XNWCZRBMSA-N

18012-44-7

Maleonitrile,(2-hydroxy-1-naphthyl)(p-tolylsulfonyl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)furan-2-carboxamide | CAS Registry Number: 5246-86-6
Synonyms: N-(1,3-benzodioxol-5-yl)furan-2-carboxamide, ZINC00027610, AC1LDIUC, CBMicro_011883, Oprea1_487985, Oprea1_771969, MolPort-001-019-884, SMSF0005388, STK064398, AKOS000603895, CB15084, MCULE-1932876680, BAS 01188941, ST000143, BIM-0011849.P001, AG-690/40097418, Furan-2-carboxylic acid benzo[1,3]dioxol-5-ylamide, T5412892, N-(2H-benzo[d]1,3-dioxolen-5-yl)-2-furylcarboxamide

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTZQUUFEQWTGNT-UHFFFAOYSA-N

5246-86-6

Maleonitrile,2,2'-thiobis[3-(methylthio)- (7CI,8CI) (1 supplier)

IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide | CAS Registry Number: 5927-86-6
Synonyms: ZINC00716749, AC1LKHA5, CBMicro_013591, MolPort-001-013-704, SMSF0009828, STK334511, AKOS001702138, CB06181, MCULE-9270762767, BIM-0013627.P001, ST4000725, EU-0050629, A0092/0003938, 2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide, 2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-N-(naphthalen-2-yl)acetamide

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHVVLJZDIXUHAD-UHFFFAOYSA-N

5927-86-6

MALEOPIMARIC ACID N-(PIPERIDIN-1-YLMETHYL)IMIDE (2 suppliers)

Synonyms: MPA N-(piperidinomethyl)imide, CID3050982, Maleopimaric acid N-(piperidinomethyl)imide, LS-67706, 3b,11-Etheno-3bH-naphth(2,1-e)isoindole-6-carboxylic acid, 1,2,3,3a,4,5,5a,6,7,8,9,9a,9b,10,11,11a-hexadecahydro-6,9a-dimethyl-1,3-dioxo-12-isopropyl-2-(piperidinomethyl)-

Molecular Formula:	C₃₀H₄₄N₂O₄	Molecular Weight:	496.681360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRSUGUXOFNIJHR-UHFFFAOYSA-N

67224-54-8

maleoyl dichloride (2 suppliers)

IUPAC Name: (Z)-but-2-enedioyl dichloride | CAS Registry Number: 16769-97-4
Synonyms: (Z)-but-2-enedioyl dichloride, AC1NS51E, NSC1707, NSC-1707, 2-TRANS-BUTENDIOIC ACID CHLORIDE

Molecular Formula:	C₄H₂Cl₂O₂	Molecular Weight:	152.963480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYYJUJDFKGVKB-UPHRSURJSA-N

16769-97-4

MALEOYLACETIC ACID (3 suppliers)

IUPAC Name: (Z)-4-oxohex-2-enedioic acid | CAS Registry Number: 24740-88-3
Synonyms: maleylacetate, 2-maleylacetate, Maleoylacetic acid, 4-oxohex-2-enedioate, CHEBI:1184, (Z)-4-oxo-2-hexenedioic acid, (2Z)-4-oxohex-2-enedioic acid, 2-Hexenedioic acid, 4-oxo-, (Z)-, CID5280500, C02222

Molecular Formula:	C₆H₆O₅	Molecular Weight:	158.108840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOXXPQLIZIPMIZ-UPHRSURJSA-N

24740-88-3

MALETAMER (3 suppliers)

IUPAC Name: ethene; ethenyl (E)-but-2-enoate; furan-2,5-dione | CAS Registry Number: 29535-27-1
Synonyms: Malethamer, Maletamere, Maletamero, Maletamerum, Maletamere [INN-French], Maletamerum [INN-Latin], Maletamero [INN-Spanish], Maletamer [USAN:BAN:INN], CID6436088, 21679-CH, LS-88706, 2,5-Furandione, polymer with ethene and ethenyl 2-buteneoate, Ethene, polymer with ethenyl 2-buteneoate and 2,5-furandione, Crotonic acid, vinyl ester, polymer with maleic anhydride and ethylene, Maleic anhydride polymer with ethylene and vinyl crotonate, 2-Butenoic acid, ethenyl ester, polymer with ethene and 2,5-furandione, 67832-40-0, 9011-01-2

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOYZXBWFPQSUTG-RQCPZROWSA-N

29535-27-1

Maleuric acid (12 suppliers)

IUPAC Name: (E)-4-(carbamoylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 105-61-3
Synonyms: Maleylurea, Maleinuric acid, Maleic acid monoureide, N-Carbamoylmaleamic acid, Cis-MALEURIC ACID, EINECS 203-314-8, AI3-32778, LS-47086, Maleamic acid, N-carbamoyl- (6CI,7CI,8CI), (Z)-4-((Aminocarbonyl)amino)-4-oxo-2-butenoic acid, 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)-

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWGLGTKSTGSWGQ-OWOJBTEDSA-N

105-61-3

MALEYL-COENZYME A (5 suppliers)

IUPAC Name: (Z)-4-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobut-2-enoic acid | CAS Registry Number: 54377-18-3
Synonyms: Maleyl-coenzyme A, Maleyl-coa, Coenzyme A, maleyl-, CID6443792, Coenzyme A, S-((Z)-hydrogen 2-butenedioate)

Molecular Formula:	C₂₅H₃₈N₇O₁₉P₃S	Molecular Weight:	865.591003 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	23

InChIKey: NOXKSYIGMVMLHF-ARJAWSKDSA-N

54377-18-3

MALEYLACETOACETATE (2 suppliers)

IUPAC Name: (Z)-3,5,8-trioxooct-6-enoate | CAS Registry Number: 59088-18-5
Synonyms: Maleylacetoacetate, CCRIS 7931, CID6453754, LS-188665

Molecular Formula:	C₈H₆O₅-	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARIWNCGEMAHEBN-UHFFFAOYSA-M

59088-18-5

MALEYLACETONE ISOMERASE (2 suppliers)

9023-75-0

MALEYLPHENYLALANINE METHYL ESTER (3 suppliers)

IUPAC Name: (Z)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobut-2-enoic acid | CAS Registry Number: 50997-19-8
Synonyms: M-Phe-ME, Maleylphenylalanine methyl ester, CID6449800, L-Phenylalanine, N-(3-carboxy-1-oxo-2-propenyl)-, alpha-methyl ester, (Z)-

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INPNITFMOVYAHI-TVRMLOFPSA-N

50997-19-8

MALEYLSULFATHIAZOLE (6 suppliers)

IUPAC Name: (E)-4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]but-2-enoic acid | CAS Registry Number: 515-57-1
Synonyms: Maleylsulfathiazole, Maleilsulfatiazol, Maleylsulfathiazol, Maleylsulfathiazolum, MLS001240217, Maleilsulfatiazol [INN-Spanish], Maleylsulfathiazol [INN-French], Maleylsulfathiazolum [INN-Latin], MolPort-001-947-302, BAS 00803272, UNII-N7T6304257, EINECS 208-202-2, CID5368724, 4'-(2-Thiazolylsulfamoyl)maleanilsaeure, NCGC00160375-01, SMR000674567, N-(4-(2-Thiazolylsulfamoyl)phenyl)maleamsaeure, Maleinsaeure-mono-(4-(2-thiazolylsulfamoyl)amilid), 3-[4-(Thiazol-2-ylsulfamoyl)-phenylcarbamoyl]-acrylic acid, 2-Butenoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-

Molecular Formula:	C₁₃H₁₁N₃O₅S₂	Molecular Weight:	353.373540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ALXRUJOUFGNSHT-AATRIKPKSA-N

515-57-1

MALFORMIN A,5-L-LEUCINE (7 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-sulfanylidenepropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpent-4-enoyl]amino]-4-methylpentanethioic S-acid | CAS Registry Number: 59926-78-2
Synonyms: Malformin C, Malformin A, 5-L-leucine, BRN 4896114, CID198385, LS-88708

Molecular Formula:	C₂₃H₃₉N₅O₅S₂	Molecular Weight:	529.716260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OCOJQERGBWDTLE-SFFUCWETSA-N

59926-78-2

MALFORMIN A2 (2 suppliers)

83680-20-0

MALHAMENSILIPIN A (3 suppliers)

IUPAC Name: [(Z)-2,11,12,13,15,16-hexachloro-14-hydroxytetracos-1-enyl] hydrogen sulfate | CAS Registry Number: 156281-16-2
Synonyms: Malhamensilipin A, CID3036153, 2,11,12,13,15,16-Hexachloro-14-hydroxy-n-tetracos-1-enol-1-sulfate

Molecular Formula:	C₂₄H₄₂Cl₆O₅S	Molecular Weight:	655.370280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACRMTHSZHIGDGF-ZCXUNETKSA-N

156281-16-2

MALI PROTEIN (3 suppliers)

125360-38-5

MALIC ACID (10 suppliers)

6915-15-4

Malic acid (66 suppliers)

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

6915-15-7

Malic acid 4-Me ester (7 suppliers)

IUPAC Name: (2S)-2-hydroxy-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 66178-02-7
Synonyms: SCHEMBL12156901, ZINC14585706, (2s)-2-hydroxy-4-methoxy-4-oxobutanoic Acid

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJDXMXMEZZVUKO-VKHMYHEASA-N

66178-02-7

MALIC ACID COMPOUND WITH 2,2',2 -NITRILOTRIETHANOL (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybutanedioic acid | CAS Registry Number: 29868-02-8
Synonyms: EINECS 249-904-9, CID169104, Malic acid, compound with 2,2',2''-nitrilotriethanol, Butanedioic acid, hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol), Butanedioic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:?)

Molecular Formula:	C₁₀H₂₁NO₈	Molecular Weight:	283.275640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LMBHNEOQVHRDGK-UHFFFAOYSA-N

29868-02-8

MALIC ACID COMPOUND WITH 2-(DIETHYLAMINO)ETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-(diethylamino)ethanol; 2-hydroxybutanedioic acid | CAS Registry Number: 94158-52-8
Synonyms: EINECS 303-124-6, Malic acid, compound with 2-(diethylamino)ethanol (1:1)

Molecular Formula:	C₁₀H₂₁NO₆	Molecular Weight:	251.276840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SGVFJJGCNRTRSQ-UHFFFAOYSA-N

94158-52-8

MALIC ACID COMPOUND WITH 2-AMINOETHANOL (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-hydroxybutanedioic acid | CAS Registry Number: 29868-01-7
Synonyms: EINECS 249-903-3, Malic acid, compd. with 2-aminoethanol, CID169103, Malic acid, compound with 2-aminoethanol, Butanedioic acid, hydroxy-, compd. with 2-aminoethanol, Butanedioic acid, 2-hydroxy-, compd. with 2-aminoethanol (1:?)

Molecular Formula:	C₆H₁₃NO₆	Molecular Weight:	195.170520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VBDYEDRMGZAREE-UHFFFAOYSA-N

29868-01-7

Malic Acid Impurity 1 (1 supplier)

1800467-68-8

Malic Acid Impurity 2 (1 supplier)

1800467-69-9

Malic Acid Impurity 3 (1 supplier)

1800467-70-2

Malic Acid Impurity 4 (1 supplier)

83540-95-8

MALIC ACID MONOPOTASSIUM SALT (6 suppliers)

IUPAC Name: potassium 2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 4675-64-3
Synonyms: Sulfacarbamide sodium, Potassium hydrogen malate, Malic acid, monopotassium salt, EINECS 225-126-5, CID165260

Molecular Formula:	C₄H₅KO₅	Molecular Weight:	172.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRVQGVITBCZDB-UHFFFAOYSA-M

4675-64-3

Malic acid,compoundwith4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine(1:1) (0 suppliers)

Malic enzyme inhibitor ME1 (4 suppliers)

IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 522649-59-8
Synonyms: Malic Enzyme inhibitor ME1, 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione, STK067530, AKOS000588353, AKOS022006177, CCG-114806, MCULE-5370759473, HY-124861, CS-0088697

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJFJQFJFFVLMCX-UHFFFAOYSA-N

522649-59-8

MALIGNIN (3 suppliers)

63626-45-9

MALIMIDE (3 suppliers)

IUPAC Name: 3-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 5615-89-4
Synonyms: Malimide, SureCN11288, AGN-PC-01RGFF, CTK1H2298, 2,5-Pyrrolidinedione, 3-hydroxy-, AG-F-96980, 76478-EP2292596A2, 76478-EP2308960A1

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDXQWYKOKYUQDN-UHFFFAOYSA-N

5615-89-4

MALIOXAMYCIN (5 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]oxybutanedioic acid | CAS Registry Number: 73020-27-6
Synonyms: Malioxamycin, CID175396, LS-45706, (R-(R*,S*))-(((2-Amino-3-methyl-1-oxobutyl)amino)oxy)butanedioic acid, Butanedioic acid, (((2-amino-3-methyl-1-oxobutyl)amino)oxy)-, (R-(R*,S*))-

Molecular Formula:	C₉H₁₆N₂O₆	Molecular Weight:	248.233140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KXQRAPMNPUXYGT-VDTYLAMSSA-N

73020-27-6

Mallorepine (8 suppliers)

IUPAC Name: 1-methyl-4-oxopyridine-3-carbonitrile | CAS Registry Number: 767-98-6
Synonyms: 3-Cyano-1-methyl-4-pyridone, 3-Pyridinecarbonitrile, 1,4-dihydro-1-methyl-4-oxo-, AC1L20VK, CTK2H8882, 1-methyl-4-oxopyridine-3-carbonitrile, Nicotinonitrile, 1,4-dihydro-1-methyl-4-oxo-, 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVNHMAOQCMDJHT-UHFFFAOYSA-N

767-98-6

MALLOTANNIN A (2 suppliers)

126132-66-9

MALLOTINIC ACID (3 suppliers)

Synonyms: Mallotinic acid, CHEBI:565759, CID10056140, CID 10056140, C17521

Molecular Formula:	C₃₄H₂₆O₂₃	Molecular Weight:	802.556440 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: AJIFASHLGBHDDS-GEFDNOIESA-N

66369-82-2

MALLOTOCHROMENE (3 suppliers)

IUPAC Name: 1-[3-[(8-acetyl-5,7-dihydroxy-2,2-dimethylchromen-6-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone | CAS Registry Number: 98569-62-1
Synonyms: Mallotochromene, Phloroglucinol deriv., CHEBI:545019, AIDS003349, AIDS-003349, CID126969, C09013, 8-Acetyl-5,7-dihydroxy-6-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenzyl)-2,2-dimethylchromene, Ethanone, 1-(3-((8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2,6-dihydroxy-4-methoxy-5-methylphenyl)-

Molecular Formula:	C₂₄H₂₆O₈	Molecular Weight:	442.458440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DIXWVWLWNGDQEC-UHFFFAOYSA-N

98569-62-1

MALLOTOJAPONIN (3 suppliers)

IUPAC Name: 1-[3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone | CAS Registry Number: 86828-07-1
Synonyms: Mallotojaponin, Phloroglucinol deriv., CCRIS 7218, CHEBI:545015, AIDS003347, AIDS-003347, CID122659, 3-(3,3-(Dimethylallyl)-5-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenzyl)-phloracetophenone), 3-(3,3-dimethylallyl)-5-(3-acetyl-2,4-dihydroxy-5-methyl-6-methoxybenxyl)-phloracetophenone, Ethanone, 1-(3-((3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl)-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl)-

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.474320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GEWBQPFQVFANET-UHFFFAOYSA-N

86828-07-1

MALLOTUCIN B (3 suppliers)

IUPAC Name: dimethyl (5R,5'S,6R,8S)-8-acetyloxy-5'-(furan-3-yl)-6-methyl-2'-oxospiro[2,3,4,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1,1-dicarboxylate | CAS Registry Number: 62025-46-1
Synonyms: Mallotucin B

Molecular Formula:	C₂₄H₂₈O₉	Molecular Weight:	460.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HNKVZWMTWXMQLZ-GHUIIOOWSA-N

62025-46-1

Mallotus villosus, meal (1 supplier)

101227-03-6

MALLOTUSINIC ACID (3 suppliers)

Synonyms: Mallotusinic acid, beta-D-Glucopyranose, cyclic 3-2:6-2'-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2-7:4-5-(3,6-dihydro-2,9,10,11,11-pentahydroxy-3-oxo-2,6-methano-2H-1-benzoxocin-5,7-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), stereoisomer

Molecular Formula:	C₄₈H₃₂O₃₂	Molecular Weight:	1120.748480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	32

InChIKey: MWPRJJBXNINUTQ-UHFFFAOYSA-N

66421-47-4

MALLOTUSININ (2 suppliers)

124854-04-2

Mallotusphilippinensis, ext. (1 supplier)

84776-68-1

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