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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

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31 – 45 of 213 results
31

[1,1'-Bis(diphenylphosphino)ferrocene]nickel(II) Dichloride 97.0+%, TCI America™
SDP

CAS: 67292-34-6 Molecular Formula: C34H28Cl2FeNiP2 Molecular Weight (g/mol): 683.98 MDL Number: MFCD00270284 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II) SMILES: [Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 67292-34-6
Molecular Weight (g/mol) 683.98
MDL Number MFCD00270284
SMILES [Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II)
Molecular Formula C34H28Cl2FeNiP2
32

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™
SDP

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
33

Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
SDP

CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]

PubChem CID 50930260
CAS 38951-97-2
Molecular Weight (g/mol) 663.505
MDL Number MFCD10567145
SMILES COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
Synonym Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II)
IUPAC Name (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel
InChI Key ADHFORVSZXGTQQ-JZONXAMZSA-J
Molecular Formula C32H28NiO4S4-4
34

[1,3-Bis(diphenylphosphino)propane]nickel(II) Dichloride 98.0+%, TCI America™
SDP

CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II) PubChem CID: 131675641 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium) SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 131675641
CAS 15629-92-2
Molecular Weight (g/mol) 542.04
MDL Number MFCD00015318
SMILES Cl[Ni++]Cl.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]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II)
IUPAC Name [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium)
InChI Key REQVOKPBMSCTNI-UHFFFAOYSA-L
Molecular Formula C27H26Cl2NiP2
35

Graphite powder, nickel coated, -100 mesh, Ni 99.8% (metals basis), Thermo Scientific Chemicals

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

PubChem CID 5462310
CAS 7440-44-0
Molecular Weight (g/mol) 12.01
ChEBI CHEBI:27594
MDL Number MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731
SMILES [C]
Synonym graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name carbon
InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula C
36

Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
SDP

CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 86280311
CAS 15492-42-9
Molecular Weight (g/mol) 609.65
MDL Number MFCD00216666,MFCD12022530
SMILES [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
Synonym Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium
InChI Key OGDOOYYRRAJVOI-UHFFFAOYSA-J
Molecular Formula C30H48NNiS4
37

Bis(dithiobenzil)nickel(II) 95.0+%, TCI America™
SDP

CAS: 28984-20-5 Molecular Formula: C28H20NiS4 Molecular Weight (g/mol): 543.40 MDL Number: MFCD00059034 InChI Key: LJISAPFYPQSNRX-DEWSNNOYSA-J PubChem CID: 11272716 IUPAC Name: 1,2-diphenylethane-1,2-dithione;nickel SMILES: [Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11272716
CAS 28984-20-5
Molecular Weight (g/mol) 543.40
MDL Number MFCD00059034
SMILES [Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 1,2-diphenylethane-1,2-dithione;nickel
InChI Key LJISAPFYPQSNRX-DEWSNNOYSA-J
Molecular Formula C28H20NiS4
38

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

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

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
39

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™
SDP

CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 56965474
CAS 14949-69-0
Molecular Weight (g/mol) 472.80
MDL Number MFCD00150916
SMILES [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate
IUPAC Name nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide)
InChI Key FOYNQRGOWAMUBM-UHFFFAOYSA-N
Molecular Formula C10H2F12NiO4
40

Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™
SDP

CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]

PubChem CID 14325094
CAS 39819-65-3
Molecular Weight (g/mol) 373.019
MDL Number MFCD00070595
SMILES C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
Synonym Benzenesulfonic Acid Nickel(II) Salt
IUPAC Name benzenesulfonate;nickel(2+)
InChI Key IBVWKDVFDAWRFU-UHFFFAOYSA-L
Molecular Formula C12H10NiO6S2
41

[N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel 95.0+%, TCI America™
SDP

CAS: 847654-16-4 Molecular Formula: C25H31N3NiO3 Molecular Weight (g/mol): 480.23 MDL Number: MFCD10566890 InChI Key: KZZGXIZCIUYKSB-UHFFFAOYSA-L PubChem CID: 53384304 IUPAC Name: nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate SMILES: [Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1

PubChem CID 53384304
CAS 847654-16-4
Molecular Weight (g/mol) 480.23
MDL Number MFCD10566890
SMILES [Ni++].CCCCN(CCCC)CC([O-])=NC1=CC=CC=C1C(=NCC([O-])=O)C1=CC=CC=C1
IUPAC Name nickel(2+) 2-{[(2-{[2-(dibutylamino)-1-oxidoethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate
InChI Key KZZGXIZCIUYKSB-UHFFFAOYSA-L
Molecular Formula C25H31N3NiO3
42

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™
SDP

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

PubChem CID 25231255
CAS 847654-17-5
Molecular Weight (g/mol) 436.137
SMILES C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula C22H23N3NiO3
43

Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagents

Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Boiling Point 72°C
Percent Purity 1%
CAS 95-45-4
Color Colorless
Physical Form Liquid
Packaging Poly Bottle
Chemical Name or Material Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination
Grade Reagent
Synonym 2,3-Butanedione Dioxime
Specific Gravity 0.8
44

Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
SDP

CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]

PubChem CID 5489135
CAS 38465-55-3
Molecular Weight (g/mol) 629.539
MDL Number MFCD00135960
SMILES CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
Synonym bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel
IUPAC Name (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel
InChI Key LDYCDKFAGIOUDE-JZONXAMZSA-J
Molecular Formula C32H30N2NiS4-4
45

[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel 96.0+%, TCI America™
SDP

CAS: 264921-97-3 Molecular Formula: C16H13N3NiO3 Molecular Weight (g/mol): 353.991 InChI Key: SNANRKUUXQKAKV-UHFFFAOYSA-L PubChem CID: 53384302 IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate SMILES: CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]

PubChem CID 53384302
CAS 264921-97-3
Molecular Weight (g/mol) 353.991
SMILES CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]
IUPAC Name nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate
InChI Key SNANRKUUXQKAKV-UHFFFAOYSA-L
Molecular Formula C16H13N3NiO3