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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 57 results
1

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6433264
CAS 1295-35-8
Molecular Weight (g/mol) 275.06
MDL Number MFCD00058902
SMILES [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula C16H24Ni
2

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6433264
CAS 1295-35-8
Molecular Weight (g/mol) 275.06
MDL Number MFCD00058902
SMILES [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula C16H24Ni
3

Bis(1,5-cyclooctadiene)nickel(0), 96%

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;nickel SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6433264
CAS 1295-35-8
Molecular Weight (g/mol) 275.06
MDL Number MFCD00058902
SMILES [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;nickel
InChI Key JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula C16H24Ni
4

[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
5

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
6

[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
7

[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
8

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
9

[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
10

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate, TCI America™
SDP

CAS: 15708-55-1 Molecular Formula: C10H14N2Na2NiO8 Molecular Weight (g/mol): 394.901 MDL Number: MFCD00070493 InChI Key: HRYMWOFNKDBTSQ-UHFFFAOYSA-L Synonym: Nickel(II) Disodium Ethylenediaminetetraacetate PubChem CID: 102601958 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]

PubChem CID 102601958
CAS 15708-55-1
Molecular Weight (g/mol) 394.901
MDL Number MFCD00070493
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]
Synonym Nickel(II) Disodium Ethylenediaminetetraacetate
IUPAC Name disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel
InChI Key HRYMWOFNKDBTSQ-UHFFFAOYSA-L
Molecular Formula C10H14N2Na2NiO8
11

Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex 98.0+%, TCI America™
SDP

CAS: 68401-88-7 Molecular Formula: C22H36NNiS10 Molecular Weight (g/mol): 693.83 MDL Number: MFCD00059124 InChI Key: RORVWUFVFQXASJ-UHFFFAOYSA-J PubChem CID: 15397663 IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

PubChem CID 15397663
CAS 68401-88-7
Molecular Weight (g/mol) 693.83
MDL Number MFCD00059124
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]
IUPAC Name nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key RORVWUFVFQXASJ-UHFFFAOYSA-J
Molecular Formula C22H36NNiS10
12

Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide 98.0+%, TCI America™
SDP

CAS: 894102-11-5 Molecular Formula: C13H13Br2N5Ni

CAS 894102-11-5
Molecular Formula C13H13Br2N5Ni
13

Pfaltz & Bauer Nickel Citrate| 100G

Nickel Citrate| 100G

ENCOMPASS_PREFERRED
14

Pfaltz & Bauer Nickel Tartrate| 10G

Nickel Tartrate| 10G

ENCOMPASS_PREFERRED
15

PFALTZ & BAUER INC NICKEL ALIZARINATE 10GNICKEL

50-144-938 NICKEL ALIZARINATE 10GNICKEL

ENCOMPASS_PREFERRED