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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 83 results
1

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate, 97%

CAS: 194491-32-2 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

EDGE
CAS 194491-32-2
MDL Number MFCD00078217
SMILES [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
IUPAC Name magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key AWNVVAMWLMUZOZ-UHFFFAOYSA-J
2

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

PubChem CID 165336
CAS 5698-98-6
Molecular Weight (g/mol) 166.415
MDL Number MFCD00068285
SMILES C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name magnesium;prop-2-enoate
InChI Key DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula C6H6MgO4
3

Magnesium meso-tetraphenylporphine monohydrate

CAS: 14640-21-2 Molecular Formula: C44H28MgN4 Molecular Weight (g/mol): 637.04 MDL Number: MFCD00049815 InChI Key: XEHJAWQTIIXDON-QHNUXLDVSA-N Synonym: magnesium meso-tetraphenylporphine hydrate PubChem CID: 131675734 IUPAC Name: magnesium;2,7,12,17-tetraphenylporphyrin-21,22-diide SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C([N-]4)C=C5C(=CC(=N5)C=C6C(=CC(=N6)C=C2[N-]3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mg+2]

PubChem CID 131675734
CAS 14640-21-2
Molecular Weight (g/mol) 637.04
MDL Number MFCD00049815
SMILES C1=CC=C(C=C1)C2=CC3=CC4=C(C=C([N-]4)C=C5C(=CC(=N5)C=C6C(=CC(=N6)C=C2[N-]3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mg+2]
Synonym magnesium meso-tetraphenylporphine hydrate
IUPAC Name magnesium;2,7,12,17-tetraphenylporphyrin-21,22-diide
InChI Key XEHJAWQTIIXDON-QHNUXLDVSA-N
Molecular Formula C44H28MgN4
4

Magnesium sulfamate hydrate, 99%

CAS: 23221-99-0 Molecular Formula: H4MgN2O6S2 MDL Number: MFCD00210632 InChI Key: YZVJHCGMTYDKFR-UHFFFAOYSA-L Synonym: magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate PubChem CID: 166902 IUPAC Name: magnesium;disulfamate

PubChem CID 166902
CAS 23221-99-0
MDL Number MFCD00210632
Synonym magnesium disulfamate,magnesium sulfamate,magnesium disulphamate,sulfamic acid, magnesium salt 2:1,magnesium 2+ ion disulfamate
IUPAC Name magnesium;disulfamate
InChI Key YZVJHCGMTYDKFR-UHFFFAOYSA-L
Molecular Formula H4MgN2O6S2
5

Magnesium Phenoxyacetate Dihydrate 98.0+%, TCI America™
SDP

CAS: 76172-73-1 Molecular Formula: C16H20MgO8 Molecular Weight (g/mol): 364.633 MDL Number: MFCD00059853 InChI Key: ZFPUMEQWQQBGMQ-UHFFFAOYSA-N Synonym: Phenoxyacetic Acid Magnesium Salt PubChem CID: 131884797 IUPAC Name: magnesium;2-phenoxyacetic acid;dihydrate SMILES: C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]

PubChem CID 131884797
CAS 76172-73-1
Molecular Weight (g/mol) 364.633
MDL Number MFCD00059853
SMILES C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]
Synonym Phenoxyacetic Acid Magnesium Salt
IUPAC Name magnesium;2-phenoxyacetic acid;dihydrate
InChI Key ZFPUMEQWQQBGMQ-UHFFFAOYSA-N
Molecular Formula C16H20MgO8
6

Palladium nitrate & Magnesium nitrate, Matrix Modifier Solution, Specpure™

Molecular Formula: 0.1% Pd and 0.06% Mg(NO3)2 in 2% HNO3 MDL Number: MFCD09910543

MDL Number MFCD09910543
Molecular Formula 0.1% Pd and 0.06% Mg(NO3)2 in 2% HNO3
7

Selectophore™ Magnesium Ionophore III, Function Tested, MilliporeSigma™ Supelco™

CAS: 119110-38-2 Molecular Formula: C30H58N4O4 Molecular Weight (g/mol): 538.82 MDL Number: MFCD00144715 InChI Key: MXMJPDBVBJZBCA-UHFFFAOYSA-N Synonym: ETH 4030; N,N''-Octamethylene-bis(N'-heptyl-N'-methylmalonamide) IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC

CAS 119110-38-2
Molecular Weight (g/mol) 538.82
MDL Number MFCD00144715
SMILES CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC
Synonym ETH 4030; N,N''-Octamethylene-bis(N'-heptyl-N'-methylmalonamide)
IUPAC Name N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)-N-methylpropanediamide
InChI Key MXMJPDBVBJZBCA-UHFFFAOYSA-N
Molecular Formula C30H58N4O4
8

Selectophore™ Magnesium ionophore VII, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD07785359 Synonym: 4,13-[Bis(N-adamantylcarbamoyl)acetyl]-1,7,10,16,tetraoxa-4,13-diazacyclooctadecane; K22B5

MDL Number MFCD07785359
Synonym 4,13-[Bis(N-adamantylcarbamoyl)acetyl]-1,7,10,16,tetraoxa-4,13-diazacyclooctadecane; K22B5
9

Selectophore™ Magnesium Ionophore IV, Function Tested, MilliporeSigma™ Supelco™

CAS: 135734-39-3 Molecular Formula: C49H94N6O6 Molecular Weight (g/mol): 863.33 MDL Number: MFCD00144716 InChI Key: JYBGTBZZVHYIJI-UHFFFAOYSA-N Synonym: ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC

CAS 135734-39-3
Molecular Weight (g/mol) 863.33
MDL Number MFCD00144716
SMILES CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
Synonym ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine
IUPAC Name N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide
InChI Key JYBGTBZZVHYIJI-UHFFFAOYSA-N
Molecular Formula C49H94N6O6
10

Selectophore™ Magnesium Ionophore I, Function Tested, MilliporeSigma™ Supelco™

CAS: 75513-72-3 Molecular Formula: C20H40N2O2 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00043110 InChI Key: CBEVANLIGJVSHZ-UHFFFAOYSA-N Synonym: ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide IUPAC Name: N,N'-diheptyl-N,N'-dimethylbutanediamide SMILES: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC

CAS 75513-72-3
Molecular Weight (g/mol) 340.55
MDL Number MFCD00043110
SMILES CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
Synonym ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide
IUPAC Name N,N'-diheptyl-N,N'-dimethylbutanediamide
InChI Key CBEVANLIGJVSHZ-UHFFFAOYSA-N
Molecular Formula C20H40N2O2
11

Selectophore™ Magnesium Ionophore VI, Function Tested, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 151058-38-7 Molecular Formula: C63H96N6O6 Molecular Weight (g/mol): 1033.50 MDL Number: MFCD01867417 InChI Key: ODMHCQNFQKBJOO-UHFFFAOYSA-N Synonym: 1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506 IUPAC Name: N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide SMILES: CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2

CAS 151058-38-7
Molecular Weight (g/mol) 1033.50
MDL Number MFCD01867417
SMILES CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2
Synonym 1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506
IUPAC Name N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide
InChI Key ODMHCQNFQKBJOO-UHFFFAOYSA-N
Molecular Formula C63H96N6O6
12

[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™
SDP

CAS: 1397288-30-0 Molecular Formula: C58H78MgN4Si2 Molecular Weight (g/mol): 911.765 InChI Key: VHEGPZQOXOSWMG-UHFFFAOYSA-N PubChem CID: 133556288 IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]

PubChem CID 133556288
CAS 1397288-30-0
Molecular Weight (g/mol) 911.765
SMILES CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]
IUPAC Name magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane
InChI Key VHEGPZQOXOSWMG-UHFFFAOYSA-N
Molecular Formula C58H78MgN4Si2
13

n-Butylethylmagnesium, 0.9M solution in heptane, AcroSeal™

CAS: 62202-86-2,142-82-5 Molecular Formula: C6H14Mg Molecular Weight (g/mol): 110.48 MDL Number: MFCD00072569 InChI Key: MVECFARLYQAUNR-UHFFFAOYSA-N Synonym: magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n PubChem CID: 112818 IUPAC Name: magnesium;butane;ethane SMILES: CCCC[Mg]CC

PubChem CID 112818
CAS 62202-86-2,142-82-5
Molecular Weight (g/mol) 110.48
MDL Number MFCD00072569
SMILES CCCC[Mg]CC
Synonym magnesium, butylethyl,butylethylmagnesium,n-butylethylmagnesium,butyl ethyl magnesium,n-butyl ethyl magnesium,mvecfarlyqaunr-uhfffaoysa-n
IUPAC Name magnesium;butane;ethane
InChI Key MVECFARLYQAUNR-UHFFFAOYSA-N
Molecular Formula C6H14Mg
14

Methylmagnesium iodide, 3M solution in diethyl ether, AcroSeal™

CAS: 917-64-6 Molecular Formula: CH3IMg Molecular Weight (g/mol): 166.24 MDL Number: MFCD00001026 InChI Key: AUPXBVDHVRZMIB-UHFFFAOYSA-M Synonym: methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide PubChem CID: 101907 IUPAC Name: magnesium;carbanide;iodide SMILES: C[Mg]I

PubChem CID 101907
CAS 917-64-6
Molecular Weight (g/mol) 166.24
MDL Number MFCD00001026
SMILES C[Mg]I
Synonym methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide
IUPAC Name magnesium;carbanide;iodide
InChI Key AUPXBVDHVRZMIB-UHFFFAOYSA-M
Molecular Formula CH3IMg
15

Methylmagnesium Bromide (ca. 30% in 2-Methyltetrahydrofuran, ca. 3mol/L), TCI America™
SDP

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: bromo(methyl)magnesium SMILES: C[Mg]Br

PubChem CID 6349
CAS 75-16-1
Molecular Weight (g/mol) 119.24
MDL Number MFCD00000041
SMILES C[Mg]Br
Synonym methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide
IUPAC Name bromo(methyl)magnesium
InChI Key AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula CH3BrMg