Organic cations

76 – 90 of 195 results

2-Ethyl-5-nitroaniline 98.0+%, TCI America™

CAS: 20191-74-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00034056 InChI Key: MMZWMCKTKJKIMC-UHFFFAOYSA-N PubChem CID: 4155478 IUPAC Name: 2-ethyl-5-nitroaniline SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])N

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PubChem CID	4155478
CAS	20191-74-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00034056
SMILES	CCC1=C(C=C(C=C1)[N+](=O)[O-])N
IUPAC Name	2-ethyl-5-nitroaniline
InChI Key	MMZWMCKTKJKIMC-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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PubChem CID	11032497
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
MDL Number	MFCD00077815
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
IUPAC Name	(methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-Oxide 95.0+%, TCI America™

CAS: 854929-38-7 Molecular Formula: C10H22N2OP+ Molecular Weight (g/mol): 217.273 InChI Key: RBABEMWOZLGIIE-UHFFFAOYSA-N PubChem CID: 11816821 IUPAC Name: 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide SMILES: CC(C)(C)N1CCN([P+]1=O)C(C)(C)C

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Specifications

PubChem CID	11816821
CAS	854929-38-7
Molecular Weight (g/mol)	217.273
SMILES	CC(C)(C)N1CCN([P+]1=O)C(C)(C)C
IUPAC Name	1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide
InChI Key	RBABEMWOZLGIIE-UHFFFAOYSA-N
Molecular Formula	C10H22N2OP+

Tri-tert-butylphosphonium Tetraphenylborate 98.0+%, TCI America™

CAS: 131322-08-2 Molecular Formula: C36H48BP Molecular Weight (g/mol): 522.564 InChI Key: QWISVPBFGJWCBS-UHFFFAOYSA-O PubChem CID: 23136663 IUPAC Name: tetraphenylboranuide;tritert-butylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	23136663
CAS	131322-08-2
Molecular Weight (g/mol)	522.564
SMILES	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
IUPAC Name	tetraphenylboranuide;tritert-butylphosphanium
InChI Key	QWISVPBFGJWCBS-UHFFFAOYSA-O
Molecular Formula	C36H48BP

Pyrromethene 597 98.0+%, TCI America™

CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F

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Specifications

PubChem CID	15294197
CAS	137829-79-9
Molecular Weight (g/mol)	374.327
MDL Number	MFCD09753047
SMILES	[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F
Synonym	Pyrromethene 597
InChI Key	SEHGNHOGQDPQRC-UHFFFAOYSA-N
Molecular Formula	C22H33BF2N2

[1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride 98.0+%, TCI America™

CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]

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Specifications

PubChem CID	131675886
CAS	19978-61-1
Molecular Weight (g/mol)	577.762
MDL Number	MFCD00015702
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
Synonym	dichloro 1,2-bis diphenylphosphino ethane palladium ii
IUPAC Name	2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride
InChI Key	LDJXFZUGZASGIW-UHFFFAOYSA-N
Molecular Formula	C26H26Cl2P2Pd+2

Dibutyldimethoxytin 95.0+%, TCI America™

CAS: 1067-55-6 Molecular Formula: C10H24O2Sn Molecular Weight (g/mol): 295.01 MDL Number: MFCD00008345 InChI Key: ZXDVQYBUEVYUCG-UHFFFAOYSA-N PubChem CID: 16683107 IUPAC Name: dibutyl(dimethoxy)stannane SMILES: CCCC[Sn](CCCC)(OC)OC

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Specifications

PubChem CID	16683107
CAS	1067-55-6
Molecular Weight (g/mol)	295.01
MDL Number	MFCD00008345
SMILES	CCCC[Sn](CCCC)(OC)OC
IUPAC Name	dibutyl(dimethoxy)stannane
InChI Key	ZXDVQYBUEVYUCG-UHFFFAOYSA-N
Molecular Formula	C10H24O2Sn

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™

CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]

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Specifications

PubChem CID	4676203
CAS	55310-46-8
Molecular Weight (g/mol)	295.394
MDL Number	MFCD00066462
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
Synonym	Dibenzyldithiocarbamic Acid Sodium Salt
IUPAC Name	sodium;N,N-dibenzylcarbamodithioate
InChI Key	MYCPTMLDBVIIES-UHFFFAOYSA-M
Molecular Formula	C15H14NNaS2

6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™

CAS: 862095-91-8 Molecular Formula: C11H7BF9N3 Molecular Weight (g/mol): 362.994 MDL Number: MFCD08459335 InChI Key: KIWCIWCCQVTPOY-UHFFFAOYSA-N PubChem CID: 11152694 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F

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Specifications

PubChem CID	11152694
CAS	862095-91-8
Molecular Weight (g/mol)	362.994
MDL Number	MFCD08459335
SMILES	[B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
InChI Key	KIWCIWCCQVTPOY-UHFFFAOYSA-N
Molecular Formula	C11H7BF9N3

2,4-Dibromo-1-nitrobenzene 98.0+%, TCI America™

CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N Synonym: 2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	12315646
CAS	51686-78-3
Molecular Weight (g/mol)	280.903
MDL Number	MFCD02660416
SMILES	C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
Synonym	2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene
IUPAC Name	2,4-dibromo-1-nitrobenzene
InChI Key	DXRVYZGVVFZCFP-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO2

Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™

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: bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide 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	bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide
InChI Key	XELPBWPBGHCIKX-UHFFFAOYSA-N
Molecular Formula	C6H18BrF6N3P2

4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™

CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]

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Specifications

PubChem CID	15541112
CAS	51264-59-6
Molecular Weight (g/mol)	215.208
MDL Number	MFCD00143326
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
IUPAC Name	4-(2-nitrophenyl)phenol
InChI Key	NRRCMTITSCFYOH-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

Pyrromethene 580 97.0+%, TCI America™

CAS: 151486-56-5 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 InChI Key: XWUUMDJCWNZHAZ-UHFFFAOYSA-N Synonym: Pyrromethene 580 PubChem CID: 15294195 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F

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Specifications

PubChem CID	15294195
CAS	151486-56-5
Molecular Weight (g/mol)	374.327
SMILES	[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F
Synonym	Pyrromethene 580
InChI Key	XWUUMDJCWNZHAZ-UHFFFAOYSA-N
Molecular Formula	C22H33BF2N2

Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™

CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	13750251
CAS	146062-15-9
Molecular Weight (g/mol)	450.42
MDL Number	MFCD06797187
SMILES	F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Tris(4-methylphenyl)sulfonium Hexafluorophosphate
IUPAC Name	hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium
InChI Key	BIWXKHOYLGAZDG-UHFFFAOYSA-N
Molecular Formula	C21H21F6PS

4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™

CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7016560
CAS	5930-93-8
Molecular Weight (g/mol)	156.097
MDL Number	MFCD00059928
SMILES	C1=C(NC=C1[N+](=O)[O-])C(=O)O
InChI Key	SNWGRRCTCGASCN-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

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Organic cations

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2-Ethyl-5-nitroaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-Oxide 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-tert-butylphosphonium Tetraphenylborate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyrromethene 597 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutyldimethoxytin 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dibromo-1-nitrobenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyrromethene 580 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More