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CHEMICAL products beginning with : M
4601 to 4650 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 
MALONONITRILE,(1-METHYL-PIPERIDIN-4-YL)- HCL,DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | CAS Registry Number: 101756-36-9
Synonyms: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSRQMXPWMSHUMT-UHFFFAOYSA-N

101756-36-9
MALONONITRILE,(2,3-DIAMINO-4-ISOPROPYLBENZYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-diamino-4-propan-2-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 14203-89-5
Synonyms: AKOS027397859, AK437177, OR219513, 2-(2,3-Diamino-4-isopropylbenzylidene)malononitrile

Molecular Formula: C13H14N4Molecular Weight: 226.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAIXJUSHVSWQOP-UHFFFAOYSA-N

14203-89-5
MALONONITRILE,(2-PHENYLPROPYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylpropylidene)propanedinitrile | CAS Registry Number: 88106-71-2
Synonyms: Hydrotropylidenemalononitrile, 2-Phenylpropylidenemalononitrile, BRN 2575743, CID55783, LS-88998, MALONONITRILE, (2-PHENYLPROPYLIDENE)-

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNGPAHQFSYSOEN-UHFFFAOYSA-N

88106-71-2
MALONONITRILE,(4-HYDROXY-3-METHOXYBENZYLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 3696-12-6
Synonyms: Malononitrile,, Vanillylidenemalononitrile, Oprea1_430831, Oprea1_690178, CHEBI:222320, MolPort-000-420-973, NSC 61936, HMS1578O02, CID19424, NSC61936, TX 1121, BRN 2695114, STK414180, ZINC00156100, 3-Methoxy-4-hydroxy-benzal-malonitril, MS-6397, F 2373, (4-Hydroxy-3-methoxybenzylidene)malononitrile, benzylidenemalononitrile (BMN) deriv. 16, LS-88950

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKTJJISTXUHPEQ-UHFFFAOYSA-N

3696-12-6
MALONONITRILE,(4-METHYLVALERIMIDOYL)- (2 suppliers)98960-78-2
MALONONITRILE,(6-(2-HYDROXY-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROPYL)-PYRIDIN-2-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridin-2-yl]methylidene]propanedinitrile | CAS Registry Number: 101756-33-6
Synonyms: NSC160157, CID58851, LS-88952, (6-((2-Hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)pyridine-2-methylene)malononitrile, (6-(2-Hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-2-pyridylmethylene)malononitrile, Malononitrile, (6-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-2-pyridylmethylene)-

Molecular Formula: C13H7F6N3OMolecular Weight: 335.204599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MWFVYTZLXQENKM-UHFFFAOYSA-N

101756-33-6
MALONONITRILE,(CYANO-(1,2,3,4-TETRAHYDRO-6-QUINOLYL)METHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-75-8
Synonyms: BRN 0211897, CID57241, 6-Tricyanovinyl-1,2,3,4-tetrahydroquinoline, LS-88903, Quinoline, 1,2,3,4-tetrahydro-6-tricyanovinyl-, 4-22-00-01794 (Beilstein Handbook Reference), (Cyano-(1,2,3,4-tetrahydro-6-quinolyl)methylene)malononitrile, MALONONITRILE, (CYANO-(1,2,3,4-TETRAHYDRO-6-QUINOLYL)METHYLENE)-

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMBBFDZCCKWEOZ-UHFFFAOYSA-N

97460-75-8
MALONONITRILE,(M-NITROCINNAMYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(3-nitrophenyl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 41122-41-2
Synonyms: NSC151950, CID5382806, Malononitrile, (m-nitrocinnamylidene)-

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUUDBEARADVQJK-HNQUOIGGSA-N

41122-41-2
MALONONITRILE,(P-CHLOROBENZYL)((M-CHLOROPHENYL)AZO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-[(3-chlorophenyl)diazenyl]methyl]propanedinitrile | CAS Registry Number: 3701-19-7
Synonyms: CID19444, F 2306, LS-88876, (p-Chlorobenzyl)((m-chlorophenyl)azo)malononitrile, 3-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril, 3-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril [German], MALONONITRILE, (p-CHLOROBENZYL)((m-CHLOROPHENYL)AZO)-

Molecular Formula: C16H10Cl2N4Molecular Weight: 329.183400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACHAQPBPMCQXFQ-UHFFFAOYSA-N

3701-19-7
MALONONITRILE,(P-CYANOBENZYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyanophenyl)methylidene]propanedinitrile | CAS Registry Number: 36937-92-5
Synonyms: Tyrphostin deriv. 10, 4-Cyanobenzylidenemalononitrile, NSC98454, CHEBI:187682, MolPort-000-923-404, NSC 98454, NSC637340, AIDS136214, AIDS-136214, CID37583, 2-(4-Cyanobenzylidene)malononitrile, BRN 2089715, MALONONITRILE, (p-CYANOBENZYLIDENE)-, ZINC00068746, 2-(4-Cyano-benzylidene)-malononitrile, Benzonitrile, 4-(2,2-dicyanoethenyl), LS-88902, 4-09-00-03766 (Beilstein Handbook Reference)

Molecular Formula: C11H5N3Molecular Weight: 179.177500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKLIKUNCGVVHN-UHFFFAOYSA-N

36937-92-5
MALONONITRILE,(P-TOLYLAZO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 5456-89-3
Synonyms: (p-Tolylazo)malononitrile, 4-Tolyl-azo-malononitril, 4-Tolyl-azo-malononitril [German], NSC21675, MALONONITRILE, (p-TOLYLAZO)-, NSC 21675, CID21604, BRN 5515638, Propanedinitrile, ((4-methylphenyl)azo)-, LS-89012

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMNLJXFLNGWDN-UHFFFAOYSA-N

5456-89-3
MALONONITRILE,(PIPERIDIN-1-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethylidene)propanedinitrile | CAS Registry Number: 73541-92-1
Synonyms: NSC664317, Piperidine-1-methylenemalononitrile, MolPort-002-889-898, AIDS143506, HMS1661E13, AIDS-143506, CID51815, BRN 1566140, BTB 02428, ZINC00150184, 2-(1-Piperidinylmethylene)malononitrile, MALONONITRILE, (PIPERIDINOMETHYLENE)-, LS-89000, 5-20-03-00100 (Beilstein Handbook Reference), SR-01000638173-1

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDMBBRCPKAVZMT-UHFFFAOYSA-N

73541-92-1
MALONONITRILE,[1-14C] (2 suppliers)
MALONONITRILE,[2-(1-ETHYLNAPHTHO[1,2-D]THIAZOLIN-2-YLIDENE)ETHYLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 88894-02-4
Synonyms: AKOS000814394

Molecular Formula: C18H13N3SMolecular Weight: 303.380920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVCQEYMXNFHLME-YVLHZVERSA-N

88894-02-4
MALONONITRILE,[2-(2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 7570-39-0

Molecular Formula: C12H7N3SMolecular Weight: 225.269080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGDWWKLVMBQYMP-WUXMJOGZSA-N

7570-39-0
MALONONITRILE,[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 57296-02-3
Synonyms: MALONONITRILE, [2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-, ZINC39440292, AKOS000814387

Molecular Formula: C14H11N3SMolecular Weight: 253.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBHQBVPTJRAPIJ-ZSOIEALJSA-N

57296-02-3
MALONONITRILE,[4-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-2-BUTENYLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(E,4Z)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]propanedinitrile | CAS Registry Number: 92872-47-4
Synonyms: SCHEMBL11854170, MALONONITRILE, [4-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-2-BUTENYLIDENE]-, ZINC39440224, AKOS000814127, HE025783, [(2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)BUT-2-ENYLIDENE]MALONONITRILE

Molecular Formula: C16H13N3SMolecular Weight: 279.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIXPNNNASZSXJD-RFUMYBEHSA-N

92872-47-4
MALONONITRILE,[6-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2,4-HEXADIENYLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2E,4E,6E)-6-(1,3,3-trimethylindol-2-ylidene)hexa-2,4-dienylidene]propanedinitrile | CAS Registry Number: 88828-33-5
Synonyms: AKOS000813954, MALONONITRILE,[6- -2,4-HEXADIENYLIDENE]-

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNBYJUOYHXNCJ-LPKSLABBSA-N

88828-33-5
MALONONITRILE,BENZYL 4-BROMOPHENYLDIAZENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-2-[(4-bromophenyl)diazenyl]propanedinitrile | CAS Registry Number: 64710-74-3
Synonyms: Malononitrile, benzyl 4-bromophenyldiazenyl-, CID144072, N-Bromophenyl-N'-(1,1-dicyano-2-phenyl-ethyl)-diazene

Molecular Formula: C16H11BrN4Molecular Weight: 339.189340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFPMXPDHZDFXNM-UHFFFAOYSA-N

64710-74-3
MALONONITRILE,BENZYL((O-CHLOROPHENYL)AZO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile | CAS Registry Number: 3701-13-1
Synonyms: CID19439, Benzyl((o-chlorophenyl)azo)malononitrile, 2-Chlor-phenyl-azo-benzyl-malonitril, F 2299, LS-88852, 2-Chlor-phenyl-azo-benzyl-malonitril [German], MALONONITRILE, BENZYL((o-CHLOROPHENYL)AZO)-

Molecular Formula: C16H11ClN4Molecular Weight: 294.738340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGSBULLNUYEHCH-UHFFFAOYSA-N

3701-13-1
MALONONITRILE,BENZYL(P-TOLYLAZO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(4-methylphenyl)diazenyl]-phenylmethyl]propanedinitrile | CAS Registry Number: 3701-12-0
Synonyms: Benzyl(p-tolylazo)malononitrile, 4-Tolyl-azo-benzyl-malonitril, CID19438, 4-Tolyl-azo-benzyl-malonitril [German], MALONONITRILE, BENZYL(p-TOLYLAZO)-, F 2298, LS-88859

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDRZCUXROBHCRR-UHFFFAOYSA-N

3701-12-0
MALONONITRILE,CYCLOHEXYLIDENE- (11 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylidenepropanedinitrile | CAS Registry Number: 4354-73-8
Synonyms: Cyclohexylidenemalononitrile, Propanedinitrile, cyclohexylidene-, Cyclohexylidenepropanedinitrile, 2-Cyclohexylidenemalononitrile, MolPort-001-763-317, MALONONITRILE, CYCLOHEXYLIDENE-, CID20365, NSC54073, ZINC01684951, delta(sup 1,alpha)-Cyclohexanemalononitrile, MS-3697, LS-88905, Propanedinitrile, cyclohexylidene- (9CI), .DELTA.1,.alpha.-Cyclohexanemalononitrile

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFIASOWXJLMZNB-UHFFFAOYSA-N

4354-73-8
MALONONITRILE,ISONITROSO-,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyiminopropanedinitrile; potassium | CAS Registry Number: 5458-49-1
Synonyms: Potassium-iso-nitrosomalononitrile, NSC23584, Mesoxalonitrile, oxime, potassium salt, MALONONITRILE, ISONITROSO-, POTASSIUM SALT

Molecular Formula: C3HKN3OMolecular Weight: 134.157840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODMJULMPMOQME-UHFFFAOYSA-N

5458-49-1
MALONONITRILE,PHENETHYLIDENE- (3 suppliers)
Compound Structure IUPAC Name: 2-phenethylidenepropanedinitrile | CAS Registry Number: 3695-83-8
Synonyms: Phenethylidenemalononitrile, Phenaethyliden-malonitril, Phenaethyliden-malonitril [German], MALONONITRILE, PHENETHYLIDENE-, CID19413, F 2376, LS-88991

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRWBPVANBBZXNT-UHFFFAOYSA-N

3695-83-8
MALONONITRILE-D2 (1 supplier)
Malonyl Carnitine>95% (2 suppliers)853728-01-5
Malonyl Chloride (25 suppliers)
Compound Structure IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula: C3H2Cl2O2Molecular Weight: 140.952780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

1663-67-8
MALONYL CHLORIDE,(3-FLUOROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropropyl)propanedioyl dichloride | CAS Registry Number: 657-10-3
Synonyms: (3-Fluoropropyl)malonyl chloride, Malonyl chloride, (3-fluoropropyl)-

Molecular Formula: C6H7Cl2FO2Molecular Weight: 201.022983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVIOCJQCMZZRFJ-UHFFFAOYSA-N

657-10-3
MALONYL COENZYME A [MALONYL-1,3-14C] (1 supplier)
MALONYL COENZYME A MALONYL-2-14C] (1 supplier)
MALONYL COENZYME A TETRALITHIUM SALT (8 suppliers)
Compound Structure IUPAC Name: tetralithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-[2-(2-carboxyacetyl)sulfanylethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate | CAS Registry Number: 116928-84-8
Synonyms: Malonyl coenzyme A tetralithium salt, Malonyl-CoA tetralithium salt, 63410_FLUKA, 63410_SIGMA, CTK8F0113

Molecular Formula: C24H34Li4N7O19P3SMolecular Weight: 877.312546 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: DQLXXYMNINXQSV-QTRRCMKVSA-J

116928-84-8
MALONYL DICHLORIDE [2-14C] (1 supplier)
MALONYL N-(METHYL-D3)-CARNITINE>95% (1 supplier)
MALONYL-COA SEMIALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxopropanethioate | CAS Registry Number: 6244-93-5
Synonyms: Malonyl-CoA semialdehyde, {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(3-oxopropanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid, S-(3-oxopropanoate, Malonylsemialdehyde-CoA, S-(3-oxopropanoic acid, S-(3-oxopropanoate)CoA, 3-Oxopropionyl-coenzyme A, AC1L9A2V, Malonylsemialdehyde coenzyme A, Malonylsemialdehyde-Coenzyme A, S-(3-oxopropanoate)Coenzyme A, HMDB02170, LMFA07050347, NU008612, 1-Thiomalonaldehydic acid S-ester with coenzyme A, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxopropanethioate

Molecular Formula: C24H38N7O18P3SMolecular Weight: 837.580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: NMEYBPUHJHMRHU-UXYNFSPESA-N

6244-93-5
MALONYL-GRAMICIDIN (2 suppliers)9066-61-9
Malonyl-L-Carnitine chloride (1 supplier)2417978-94-8
MALONYL-L-CARNITINE TRIFLUOROACETATE (1 supplier)
MALONYL-L-CARNITINE(N,N,N-TRI-13C-METHYL) TRIFLUOROACETATE (1 supplier)
MALONYL-L-CARNITINE-13C3 (1 supplier)
MALONYL-L-CARNITINE-D3 HYDROCHLORIDE SALT (1 supplier)
Malonyl-L-carnitine-d3 Trifluoroacetate (4 suppliers)910825-21-7
MALONYLBIS(IMINOETHYLENE)BIS(TRIMETHYLAMMONIUM IODIDE) (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[3-oxo-3-[2-(trimethylazaniumyl)ethylamino]propanoyl]amino]ethyl]azanium diiodide | CAS Registry Number: 62055-14-5
Synonyms: GC 42, CID43891, LS-18618, Malonylbis(iminoethylene)bis(trimethylammonium iodide), Methylenebis(carbonylimino)diethylenebis(trimethylammonium iodide), AMMONIUM, MALONYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,3-dioxo-1,3-propanediyl)diimino)bis(N,N,N-trimethyl-, diiodide

Molecular Formula: C13H30I2N4O2Molecular Weight: 528.211840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGCZYBIBLGCRNC-UHFFFAOYSA-N

62055-14-5
MALONYLBIS(METHIONYL-4-NITROPHENYL ESTER) (3 suppliers)
Compound Structure IUPAC Name: [(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]-[3-[[(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-oxopropanoyl]-bis(4-nitrophenyl)azanium | CAS Registry Number: 87498-80-4
Synonyms: Malonyl-(met-onp)2, CID135946, Malonylbis(methionyl-4-nitrophenyl ester), L-Methionine, N,N'-(1,3-dioxo-1,3-propanediyl)bis-, bis(4-nitrophenyl) ester

Molecular Formula: C25H29N4O10S2+Molecular Weight: 609.648560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UBHTYWNJBMNVHI-SFTDATJTSA-O

87498-80-4
MALONYLGINSENOSIDE RB1 (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,8R,10R,12R,13R,14R)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 88140-34-5
Synonyms: Malonylginsenoside Rb1, Malonylginsenoside Rb(1), CID3086263, beta-D-Glucopyranoside, (3beta,12beta)-20-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-(6-O-(carboxyacetyl)-beta-D-glucopyranosyl)-

Molecular Formula: C57H94O26Molecular Weight: 1195.340660 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: NTYAVUNEPXGZQJ-KFASRMKASA-N

88140-34-5
Malonylginsenoside Rc (2 suppliers)88140-36-7
MALONYLTRANSFERASE,[ACYL CARRIER PROTEIN] (1 supplier)37257-17-3
MALOPRIM (5 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonylaniline; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 37357-69-0
Synonyms: Folaprim, Deltaprim, Maloprim, Maloprime, Dapsone & Pyrimethamine, Dapsone mixture with pyrimethamine, AIDS029730, AIDS-029730, CID65405, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4'-sulfonylbis(benzenamine)

Molecular Formula: C24H25ClN6O2SMolecular Weight: 497.012300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DPHWJXXMMQWNKS-UHFFFAOYSA-N

37357-69-0
Malotilate (17 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate | CAS Registry Number: 59937-28-9
Synonyms: malotilate, Kantec, Tractal, Kantec (TN), Malotilatum [INN-Latin], Malotilato [INN-Spanish], Malotilate [USAN:INN:JAN], Malotilate (JAN/USAN/INN), NKK 105, EINECS 261-987-3, NKK-105, CL-1500, Diisopropyl 1,3-dithiol-2-ylidenemalonate, Diisopropyl-1,3-dithiol-2-ylidenemalonate, DA-3857, NCGC00164588-01, LS-88812, D01770, Diisopropyl 1,3-dithiole-delta(sup 2,alpha)-malonate, Propanedioic acid, 1,3-dithiol-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula: C12H16O4S2Molecular Weight: 288.383040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPIQVCUJEKAZCP-UHFFFAOYSA-N

59937-28-9
MALOUETAMIDE (1 supplier)50906-87-1
MALOUETINE (4 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-[(1S)-1-(trimethylazaniumyl)ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-trimethylazanium diiodide | CAS Registry Number: 10308-44-8
Synonyms: Malouetine, Malouetin, CID159276, LS-18951, Ammonium, 5-alpha-pregnan-3-beta,20-alpha-ylenebis(trimethyl-, diiodide, Pregnane-3,20-diamminium, N,N,N,N',N',N'-hexamethyl-, diiodide, (3-beta,5-alpha,20S)-, Pregnane-3,20-diamminium, N,N,N,N',N',N'-hexamethyl-, diiodide, (3-beta,5-alpha,20S)- (9CI)

Molecular Formula: C27H52I2N2Molecular Weight: 658.524120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKPCQHGEQUQGJK-NJRMFZBNSA-L

10308-44-8
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