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Nickel(II) carbonate, anhydrous, 98%
CAS: 3333-67-3 Molecular Formula: CNiO3 Molecular Weight (g/mol): 118.70 MDL Number: MFCD00011144 InChI Key: ZULUUIKRFGGGTL-UHFFFAOYSA-L Synonym: nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 PubChem CID: 18746 IUPAC Name: nickel(2+);carbonate SMILES: [Ni++].[O-]C([O-])=O
| PubChem CID | 18746 |
|---|---|
| CAS | 3333-67-3 |
| Molecular Weight (g/mol) | 118.70 |
| MDL Number | MFCD00011144 |
| SMILES | [Ni++].[O-]C([O-])=O |
| Synonym | nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 |
| IUPAC Name | nickel(2+);carbonate |
| InChI Key | ZULUUIKRFGGGTL-UHFFFAOYSA-L |
| Molecular Formula | CNiO3 |
Potassium dichromate, 99.5%, for analysis
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.19 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24502 |
|---|---|
| CAS | 7778-50-9 |
| Molecular Weight (g/mol) | 294.19 |
| ChEBI | CHEBI:53444 |
| MDL Number | MFCD00011367 |
| SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
| IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
| Molecular Formula | Cr2K2O7 |
Silica gel, spherical, 300 angstroms
CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 MDL Number: MFCD00011232 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O
| PubChem CID | 14768 |
|---|---|
| CAS | 63231-67-4 |
| Molecular Weight (g/mol) | 78.098 |
| MDL Number | MFCD00011232 |
| SMILES | O[Si](=O)O |
| Synonym | metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid |
| IUPAC Name | dihydroxy(oxo)silane |
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
| Molecular Formula | H2O3Si |
Magnesium nitrate hexahydrate, extra pure
CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202877 |
|---|---|
| CAS | 13446-18-9 |
| Molecular Weight (g/mol) | 256.40 |
| MDL Number | MFCD00149779 |
| SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty |
| IUPAC Name | magnesium;dinitrate;hexahydrate |
| InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
| Molecular Formula | H12MgN2O12 |
2,4-Dinitrofluorobenzene, 98%
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.1 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.1 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |
3,5-Dichlorophenol, 99%
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| PubChem CID | 11571 |
|---|---|
| CAS | 591-35-5 |
| Molecular Weight (g/mol) | 163 |
| MDL Number | MFCD00002259 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Synonym | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
| IUPAC Name | 3,5-dichlorophenol |
| InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
n-Amyl acetate, 99%
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
| PubChem CID | 12348 |
|---|---|
| CAS | 628-63-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:87362 |
| MDL Number | MFCD00009500 |
| SMILES | CCCCCOC(=O)C |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
| IUPAC Name | pentyl acetate |
| InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Methanol-d{4}, 99.8%(Isotopic)
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| Molecular Weight (g/mol) | 36.066 |
| MDL Number | MFCD00044637 |
| SMILES | CO |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| IUPAC Name | trideuterio(deuteriooxy)methane |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
2,2,4-Trimethylpentane, 99+%, pure
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Sodium peroxide, ACS reagent
CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.97 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]
| PubChem CID | 14803 |
|---|---|
| CAS | 1313-60-6 |
| Molecular Weight (g/mol) | 77.97 |
| MDL Number | MFCD00003497 |
| SMILES | [O-][O-].[Na+].[Na+] |
| Synonym | sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide |
| IUPAC Name | disodium;peroxide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Metformin Hydrochloride 98.0+%, TCI America™
CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| PubChem CID | 14219 |
|---|---|
| CAS | 1115-70-4 |
| Molecular Weight (g/mol) | 165.63 |
| MDL Number | MFCD00012582 |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
| IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
| InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN5 |
Silica gel, for chromatography, 0.030-0.200 mm, 60 A
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: Silicon dioxide PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | Silicon dioxide |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Calcium phosphate, 96%, pure, mixture of Calcium phosphates
CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.18 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic PubChem CID: 24456 ChEBI: CHEBI:9679 IUPAC Name: tricalcium;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
| PubChem CID | 24456 |
|---|---|
| CAS | 7758-87-4 |
| Molecular Weight (g/mol) | 310.18 |
| ChEBI | CHEBI:9679 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2] |
| Synonym | calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic |
| IUPAC Name | tricalcium;diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
15-Crown-5, 98%
CAS: 33100-27-5 Molecular Formula: C10H20O5 Molecular Weight (g/mol): 220.26 MDL Number: MFCD00005110 InChI Key: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane SMILES: C1COCCOCCOCCOCCO1
| PubChem CID | 36336 |
|---|---|
| CAS | 33100-27-5 |
| Molecular Weight (g/mol) | 220.26 |
| ChEBI | CHEBI:32401 |
| MDL Number | MFCD00005110 |
| SMILES | C1COCCOCCOCCOCCO1 |
| Synonym | 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b |
| IUPAC Name | 1,4,7,10,13-pentaoxacyclopentadecane |
| InChI Key | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
| Molecular Formula | C10H20O5 |
Nickel(II) perchlorate hexahydrate, Reagent Grade
CAS: 13520-61-1 Molecular Formula: Cl2H12NiO14 Molecular Weight (g/mol): 365.675 MDL Number: MFCD00149804 InChI Key: WHGYCGOFTBFDLW-UHFFFAOYSA-L Synonym: nickel ii perchlorate hexahydrate,acmc-1boln,2clo4.ni.6h2o,nickel ii perchlorate hydrate,nickel 2+ hexahydrate diperchlorate,nickel perchlorate, hexahydrate, reagent,nickel ii perchlorate hexahydrate, reagent grade,nickel ii perchlorate hexahydrate trace metals basis,nickel ii perchlorate hexahydrate, purum p.a., crystallized kt PubChem CID: 15769463 IUPAC Name: nickel(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]
| PubChem CID | 15769463 |
|---|---|
| CAS | 13520-61-1 |
| Molecular Weight (g/mol) | 365.675 |
| MDL Number | MFCD00149804 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2] |
| Synonym | nickel ii perchlorate hexahydrate,acmc-1boln,2clo4.ni.6h2o,nickel ii perchlorate hydrate,nickel 2+ hexahydrate diperchlorate,nickel perchlorate, hexahydrate, reagent,nickel ii perchlorate hexahydrate, reagent grade,nickel ii perchlorate hexahydrate trace metals basis,nickel ii perchlorate hexahydrate, purum p.a., crystallized kt |
| IUPAC Name | nickel(2+);diperchlorate;hexahydrate |
| InChI Key | WHGYCGOFTBFDLW-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12NiO14 |