Organic cations

61 – 75 of 197 results

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-]

Pricing & Availability
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

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

Pricing & Availability
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

Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™

CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23690860
CAS	868858-48-4
Molecular Weight (g/mol)	250.241
MDL Number	MFCD00149644
SMILES	CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]
Synonym	p-Toluenesulfinic Acid Sodium Salt
IUPAC Name	sodium;4-methylbenzenesulfinate;tetrahydrate
InChI Key	MLPRYQZBDONMGJ-UHFFFAOYSA-M
Molecular Formula	C7H15NaO6S

2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™

CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	3107828
CAS	10368-47-5
Molecular Weight (g/mol)	351.405
MDL Number	MFCD00060090
SMILES	C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
IUPAC Name	2-nitro-1,3,5-triphenylbenzene
InChI Key	VCRVMYZAKLXTFQ-UHFFFAOYSA-N
Molecular Formula	C24H17NO2

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

Pricing & Availability
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

Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS: 211676-91-4 Molecular Formula: C12H27NO2 Molecular Weight (g/mol): 217.35 MDL Number: MFCD03093618 InChI Key: IPBJPAHGLXFUDS-UHFFFAOYSA-N Synonym: IPC-DAAA PubChem CID: 16218596 IUPAC Name: acetic acid; dipentylamine SMILES: CC(O)=O.CCCCCNCCCCC

Pricing & Availability
Specifications

PubChem CID	16218596
CAS	211676-91-4
Molecular Weight (g/mol)	217.35
MDL Number	MFCD03093618
SMILES	CC(O)=O.CCCCCNCCCCC
Synonym	IPC-DAAA
IUPAC Name	acetic acid; dipentylamine
InChI Key	IPBJPAHGLXFUDS-UHFFFAOYSA-N
Molecular Formula	C12H27NO2

[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™

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: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
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	[2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-L
Molecular Formula	C26H24Cl2NiP2

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+]

Pricing & Availability
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

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

Pricing & Availability
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

Diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6327869
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
MDL Number	MFCD00002079
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
IUPAC Name	(phenylphosphoroso)benzene
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N
Molecular Formula	C12H11OP

[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™

CAS: 121207-31-6 Molecular Formula: C14H17BF2N2 Molecular Weight (g/mol): 262.11 MDL Number: MFCD00467372 InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N Synonym: Pyrromethene 546 PubChem CID: 14766991 IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide SMILES: CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C

Pricing & Availability
Specifications

PubChem CID	14766991
CAS	121207-31-6
Molecular Weight (g/mol)	262.11
MDL Number	MFCD00467372
SMILES	CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C
Synonym	Pyrromethene 546
IUPAC Name	2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
InChI Key	DRJHPEGNOPSARR-UHFFFAOYSA-N
Molecular Formula	C14H17BF2N2

1,2-Phenylenediamine Sulfate 97.0+%, TCI America™

CAS: 74710-09-1 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00054335 InChI Key: URGXGBOBXYFSAF-UHFFFAOYSA-N Synonym: 1,2-Diaminobenzene Sulfate PubChem CID: 44630426 IUPAC Name: benzene-1,2-diamine;sulfuric acid SMILES: C1=CC=C(C(=C1)N)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	44630426
CAS	74710-09-1
Molecular Weight (g/mol)	206.216
MDL Number	MFCD00054335
SMILES	C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
Synonym	1,2-Diaminobenzene Sulfate
IUPAC Name	benzene-1,2-diamine;sulfuric acid
InChI Key	URGXGBOBXYFSAF-UHFFFAOYSA-N
Molecular Formula	C6H10N2O4S

2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™

CAS: 51071-75-1 Molecular Formula: C23H18O5S Molecular Weight (g/mol): 406.45 MDL Number: MFCD00012002 InChI Key: IPEOZISWOGHJJY-UHFFFAOYSA-M PubChem CID: 11729198 IUPAC Name: 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate SMILES: OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11729198
CAS	51071-75-1
Molecular Weight (g/mol)	406.45
MDL Number	MFCD00012002
SMILES	OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate
InChI Key	IPEOZISWOGHJJY-UHFFFAOYSA-M
Molecular Formula	C23H18O5S

N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Pricing & Availability
Specifications

PubChem CID	10313352
CAS	3376-24-7
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00008799
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name	N-tert-butyl-1-phenylmethanimine oxide
InChI Key	IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula	C11H15NO

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

Pricing & Availability
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

Welcome to fishersci.com

Organic cations

Filtered Search Results

Narrow Results

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

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

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

2,4,6-Triphenylnitrobenzene 98.0+%, 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

Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], 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]nickel(II) Dichloride 96.0+%, 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

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

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

[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Phenylenediamine Sulfate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-tert-Butyl-alpha-phenylnitrone 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