Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.

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196 – 204 of 204 results

196

MP Biomedicals, Inc Magnesium Oxalate, MP Biomedicals

CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

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Specifications

PubChem CID	54611841
CAS	547-66-0
Molecular Weight (g/mol)	114.339
SMILES	C(=O)(C(=O)O)O.[Mg+2]
Synonym	magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1
IUPAC Name	magnesium;oxalic acid
InChI Key	UHNWOJJPXCYKCG-UHFFFAOYSA-N
Molecular Formula	C2H2MgO4+2

197

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131664338
CAS	14647-23-5
Molecular Weight (g/mol)	528.02
MDL Number	MFCD00013313
SMILES	Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,2-bis diphenylphosphino ethane nickel ii chloride
IUPAC Name	nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-L
Molecular Formula	C26H24Cl2NiP2

198

N,N'-Diethyl-2-butene-1,4-diamine 97%, Thermo Scientific™

CAS: 112-21-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00009035 InChI Key: YWWSWEIXJXYQJB-AATRIKPKSA-N Synonym: ethyl 2e-4-ethylammonio but-2-en-1-yl azanium PubChem CID: 5369081 IUPAC Name: (E)-N,N'-diethylbut-2-ene-1,4-diamine SMILES: CCNCC=CCNCC

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Specifications

PubChem CID	5369081
CAS	112-21-0
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00009035
SMILES	CCNCC=CCNCC
Synonym	ethyl 2e-4-ethylammonio but-2-en-1-yl azanium
IUPAC Name	(E)-N,N'-diethylbut-2-ene-1,4-diamine
InChI Key	YWWSWEIXJXYQJB-AATRIKPKSA-N
Molecular Formula	C8H18N2

199

2,2,5,5-Tetramethyl-4-ethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical 98%, Thermo Scientific™

CAS: 66582-85-2 Molecular Formula: C9H17N2O2 Molecular Weight (g/mol): 185.247 InChI Key: PUSDZYAPCNNDKH-UHFFFAOYSA-N Synonym: 2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci PubChem CID: 101662177 IUPAC Name: 5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium SMILES: CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-]

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Specifications

PubChem CID	101662177
CAS	66582-85-2
Molecular Weight (g/mol)	185.247
SMILES	CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-]
Synonym	2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci
IUPAC Name	5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium
InChI Key	PUSDZYAPCNNDKH-UHFFFAOYSA-N
Molecular Formula	C9H17N2O2

200

Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98%, Thermo Scientific™

CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C

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Specifications

PubChem CID	10221847
CAS	50296-37-2
Molecular Weight (g/mol)	388.07
MDL Number	MFCD00191864
SMILES	F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
Synonym	bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate
IUPAC Name	bromo-tris(dimethylamino)phosphanium;hexafluorophosphate
InChI Key	XELPBWPBGHCIKX-UHFFFAOYSA-N
Molecular Formula	C6H18BrF6N3P2

201

4,4'-Azoxydiphenetole 98.0+%, TCI America™

CAS: 4792-83-0 Molecular Formula: C16H18N2O3 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00026790 InChI Key: QUICZVHSJNKDBL-UHFFFAOYSA-N PubChem CID: 78520 IUPAC Name: 1,2-bis(4-ethoxyphenyl)-2-oxohydrazin-2-ium-1-ide SMILES: CCOC1=CC=C([N-][N+](=O)C2=CC=C(OCC)C=C2)C=C1

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Specifications

PubChem CID	78520
CAS	4792-83-0
Molecular Weight (g/mol)	286.33
MDL Number	MFCD00026790
SMILES	CCOC1=CC=C([N-][N+](=O)C2=CC=C(OCC)C=C2)C=C1
IUPAC Name	1,2-bis(4-ethoxyphenyl)-2-oxohydrazin-2-ium-1-ide
InChI Key	QUICZVHSJNKDBL-UHFFFAOYSA-N
Molecular Formula	C16H18N2O3

202

p-Tolyltetrazolium Red 95.0+%, TCI America™

CAS: 71658-33-8 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00060004 InChI Key: NCJWJQNOYLTOCG-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(p-tolyl)tetrazolium Chloride PubChem CID: 9863161 IUPAC Name: 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride SMILES: CC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

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Specifications

PubChem CID	9863161
CAS	71658-33-8
Molecular Weight (g/mol)	348.834
MDL Number	MFCD00060004
SMILES	CC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Synonym	2,5-Diphenyl-3-(p-tolyl)tetrazolium Chloride
IUPAC Name	2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride
InChI Key	NCJWJQNOYLTOCG-UHFFFAOYSA-M
Molecular Formula	C20H17ClN4

203

1,4-Dihydro-6-nitroquinoxaline-2,3-dione 95.0+%, TCI America™

CAS: 2379-56-8 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.145 InChI Key: RYMLSFWVYNAKAR-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione PubChem CID: 4038142 IUPAC Name: 6-nitro-1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2

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Specifications

PubChem CID	4038142
CAS	2379-56-8
Molecular Weight (g/mol)	207.145
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
Synonym	6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione
IUPAC Name	6-nitro-1,4-dihydroquinoxaline-2,3-dione
InChI Key	RYMLSFWVYNAKAR-UHFFFAOYSA-N
Molecular Formula	C8H5N3O4

204

4,4'-Dinonyloxyazoxybenzene, TCI America™

CAS: 25729-13-9 Molecular Formula: C30H46N2O3 Molecular Weight (g/mol): 482.709 MDL Number: MFCD00059449 InChI Key: KJMHEFPNHRGGGG-UHFFFAOYSA-N PubChem CID: 4575982 IUPAC Name: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium SMILES: CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]

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Specifications

PubChem CID	4575982
CAS	25729-13-9
Molecular Weight (g/mol)	482.709
MDL Number	MFCD00059449
SMILES	CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]
IUPAC Name	(4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium
InChI Key	KJMHEFPNHRGGGG-UHFFFAOYSA-N
Molecular Formula	C30H46N2O3

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