Maleimido-Tri(Ethylene Glycol)-Propionic Acid,MALEIMIDOBUTYRYLBIOCYTIN Suppliers & Manufacturers

CHEMICAL products beginning with : M

4401 to 4450 of 121747 results Page:

80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Maleimido-Tri(Ethylene Glycol)-Propionic Acid (11 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, Maleimido-tri(ethylene glycol)-propionic acid, 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 (2 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 (7 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

Maleimidocaproyl-valine-citrulline-p-aminobenzoyloxycarbonyl-monomethyl auristatin E (12 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 646502-53-6
Synonyms: VcMMAE, SCHEMBL12813464, 026S2O80A8, CS-1242, HY-15575, W-6051

Molecular Formula:	C₆₈H₁₀₅N₁₁O₁₅	Molecular Weight:	1316.626000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NLMBVBUNULOTNS-HOKPPMCLSA-N

646502-53-6

MALEIMIDOETHYL 3-(TRI-N-BUTYLSTANNYL)HIPPURATE (5 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

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

MALEIMIDOPHENYL POLYETHYLENEGLYCOL LC BIOTIN (1 supplier)

Maleimidopropionic acid hydrazide hydrochloride (2 suppliers)

MALEIMIDOPROPIONIC ACID MALEIMIDOMETHYL ESTER (1 supplier)

Maleimidopropionic acid N-hydroxysulphosuccinimide ester (1 supplier)

Maleimidopropionyl-dPEG1 (11 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

Maleimidopropionyl-dPEG2-NHS (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 955094-26-5
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanamido)ethoxy)ethoxy)propanoate, AK209024, Maleimide-NH-PEG2-CH2CH2COONHS Ester, AmbotzPEG1560, Mal-amido-PEG2-NHS, Maleimide-PEG2-NHS Ester, SCHEMBL526532, BIPG1477, C18H23N3O9, 5349AJ, MFCD11041137, AKOS027256654, ZINC103690404, Maleimide-PEG2-succinimidyl ester, 99%, BP-22156, Alpha-Maleimidopropionyl-Omega-succinimidyl-2(ethylene glycol), 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)propanoate

Molecular Formula:	C₁₈H₂₃N₃O₉	Molecular Weight:	425.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TZPDZOJURBVWHS-UHFFFAOYSA-N

955094-26-5

Maleimidopropionyl-dPEG4-NHS (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-99-2
Synonyms: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol

Molecular Formula:	C₂₂H₃₁N₃O₁₁	Molecular Weight:	513.495040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XSRYGQJQNPJNKZ-UHFFFAOYSA-N

756525-99-2

Maleimidopropionyl-dPEG6-NHS (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1137109-21-7
Synonyms: Mal-amido-PEG6-NHS, 4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, Maleimide-NH-PEG6-CH2CH2COONHS Ester, Maleimide-PEG6-NHS Ester, SCHEMBL15017077, Maleimide-PEG6-succinimidyl ester, MFCD11041093, AKOS027256651, ZINC103690408, AK209020, BP-22158, J-003008, Alpha-Maleimidopropionyl-Omega-succinimidyl-6(ethylene glycol), 25-Maleinimido-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosanoic acid succinimidyl ester

Molecular Formula:	C₂₆H₃₉N₃O₁₃	Molecular Weight:	601.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: AVCPTIUOZBWCKE-UHFFFAOYSA-N

1137109-21-7

Maleimidopropionyl-dPEG8-NHS (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 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: 756525-93-6
Synonyms: Maleimide-PEG8-NHS ester, Maleimide-NH-PEG8-CH2CH2COONHS Ester, 4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-, 2,5-dioxo-1-pyrrolidinyl Ester, Mal-amido-PEG8-NHS, SCHEMBL3487882, Maleimide-PEG8-succinimidyl ester, MTPWCXBUZLEBDD-UHFFFAOYSA-N, MFCD11041144, AKOS027257175, ZINC150370606, AK209979, BP-22159, Alpha-Maleimidopropionyl-Omega-succinimidyl-8(ethylene glycol), 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid succinimidyl ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-propionic acid-2,5-dioxo-pyrrolidin-1-yl ester, 31-(2,5-Dioxo-2,5-dihydro-1H-pyrrole-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontaneoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula:	C₃₀H₄₇N₃O₁₅	Molecular Weight:	689.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: MTPWCXBUZLEBDD-UHFFFAOYSA-N

756525-93-6

Maleimidyl Terminated (1 supplier)

MALEIMIDYL-PEG(4)-[PEG(10)-OME]3 (1 supplier)

MALEIMYCIN (4 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

MALEINIMIDO-PEG(12)-[PEG(11)-AMIDO-MALEINIMIDE]3 (1 supplier)

MALEINIMIDO-PEG(12)-[PEG(24)-OME]3 (1 supplier)

MALEINIMIDO-PEG(12)-[PEG(24)-PROPIONIC ACID]3 (1 supplier)

MALEINIMIDYL-PEG(4)-[PEG(11)-OME]3 (1 supplier)

Maleinized linseed oil (0 suppliers)

68309-51-3

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

106784-12-7

MALEKULATINE (1 supplier)

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 (4 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) (3 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 (4 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

MALEYL-COENZYME A (2 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 (1 supplier)

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 (7 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

MALFORMAZIONI DI PIEDE CHART_IT_L (1 supplier)

MALFORMAZIONI DI PIEDE CHART_IT_P (1 supplier)

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 (1 supplier)

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 (2 suppliers)

125360-38-5

MALIC ACID (13 suppliers)

6915-15-4

Malic Acid (71 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 [14C] (1 supplier)

Malic acid 4-Me ester (9 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 BP, EP, FCC (0 suppliers)

4401 to 4450 of 121747 results Page:

80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100