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Organic compounds that contain a carbon backbone with a net positive charge.
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1 – 15 of 75 results
1
Promotions Available

Dibenzyl phosphite, 90+%, technical

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

PubChem CID 6334615
CAS 17176-77-1
Molecular Weight (g/mol) 261.24
MDL Number MFCD00004774
SMILES O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
InChI Key RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula C14H14O3P
2

N-tert-Butyl-alpha-phenylnitrone, 97%

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-]

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
3
Promotions Available

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

PubChem CID 4378561
CAS 5188-07-8
Molecular Weight (g/mol) 70.09
MDL Number MFCD00174316
SMILES C[S-].[Na+]
InChI Key RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molecular Formula CH3NaS
4

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)

CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

PubChem CID 23689980
CAS 149-44-0
Molecular Weight (g/mol) 118.08
MDL Number MFCD00040426
SMILES [Na+].OCS([O-])=O
Synonym sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
InChI Key XWGJFPHUCFXLBL-UHFFFAOYSA-M
Molecular Formula CH3NaO3S
5

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

PubChem CID 10883201
CAS 15656-28-7
Molecular Weight (g/mol) 371.91
MDL Number MFCD03703393
SMILES F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
IUPAC Name iodanium;pyridine;tetrafluoroborate
InChI Key BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula C10H10BF4IN2
6

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9930615
CAS 448-61-3
Molecular Weight (g/mol) 396.19
MDL Number MFCD00012001
SMILES F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
IUPAC Name 2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molecular Formula C23H17BF4O
7

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.23 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1

PubChem CID 10996402
CAS 118612-00-3
Molecular Weight (g/mol) 801.23
MDL Number MFCD01074420
SMILES [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Synonym dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1
IUPAC Name dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key BRHZQNMGSKUUMN-UHFFFAOYSA-O
Molecular Formula C32H12BF20N
8

Rhenium pentacarbonyl chloride, 98%

CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.71 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

PubChem CID 6096982
CAS 14099-01-5
Molecular Weight (g/mol) 361.71
MDL Number MFCD00013296
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Synonym pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
IUPAC Name carbon monoxide;chlororhenium
InChI Key JQUUAHKBIXPQAP-UHFFFAOYSA-M
Molecular Formula C5ClO5Re
9

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

PubChem CID 6327349
CAS 1809-19-4
Molecular Weight (g/mol) 194.21
MDL Number MFCD00066633
SMILES CCCCO[P+](=O)OCCCC
Synonym dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
IUPAC Name dibutoxy(oxo)phosphanium
InChI Key OSPSWZSRKYCQPF-UHFFFAOYSA-N
Molecular Formula C8H19O3P
10

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Molecular Formula: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 MDL Number: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 131664225
CAS 59831-02-6
Molecular Weight (g/mol) 589.77
MDL Number MFCD03844773
SMILES [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
IUPAC Name 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride
InChI Key LDFBXJODFADZBN-UHFFFAOYSA-L
Molecular Formula C27H26Cl2P2Pd
11

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

PubChem CID 23679059
CAS 6131-99-3
Molecular Weight (g/mol) 214.024
MDL Number MFCD00149079
SMILES C[As](=O)(C)[O-].O.O.O.[Na+]
Synonym sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
IUPAC Name sodium;dimethylarsinate;trihydrate
InChI Key RLGWPHBPRCROJO-UHFFFAOYSA-M
Molecular Formula C2H12AsNaO5
12

N,N-Diisopropylethylamine trihydrofluoride, 90%

CAS: 131600-43-6 Molecular Formula: C8H22F3N Molecular Weight (g/mol): 189.27 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

PubChem CID 45108321
CAS 131600-43-6
Molecular Weight (g/mol) 189.27
MDL Number MFCD00144880
SMILES F.F.F.CCN(C(C)C)C(C)C
Synonym diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
InChI Key AJRRXKJZYYBJPY-UHFFFAOYSA-N
Molecular Formula C8H22F3N
13

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.18 MDL Number: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

PubChem CID 23682957
CAS 207801-20-5
Molecular Weight (g/mol) 178.18
MDL Number MFCD00149640
SMILES [Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
IUPAC Name sodium;4-methylbenzenesulfinate;hydrate
InChI Key KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molecular Formula C7H7NaO2S
14

Hexarhodium hexadecacarbonyl, 98%

CAS: 28407-51-4 Molecular Formula: C16O16Rh6 Molecular Weight (g/mol): 1065.593 MDL Number: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC Name: carbon monoxide;rhodium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

PubChem CID 10866043
CAS 28407-51-4
Molecular Weight (g/mol) 1065.593
MDL Number MFCD00011206
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Synonym hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.
IUPAC Name carbon monoxide;rhodium
InChI Key SZQABOJVTZVBHE-UHFFFAOYSA-N
Molecular Formula C16O16Rh6
15

Tricarbonylnitrosylcobalt

CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

CAS 14096-82-3
MDL Number MFCD00016014
Synonym cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt