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Potassium peroxydisulfate, ACS, 99.0% min
CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 MDL Number: MFCD00011386 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24412 |
|---|---|
| CAS | 7727-21-1 |
| Molecular Weight (g/mol) | 270.309 |
| MDL Number | MFCD00011386 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| IUPAC Name | dipotassium;sulfonatooxy sulfate |
| InChI Key | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| Molecular Formula | K2O8S2 |
Acetic acid, 99.7+%, ACS reagent
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Styrene, 99%, extra pure, stabilized
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 100-42-5 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00008612,MFCD00084450 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | styrene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Acrylic acid, 98%, extra pure, stabilized
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
| PubChem CID | 6581 |
|---|---|
| CAS | 79-10-7 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00004367 |
| SMILES | C=CC(=O)O |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| IUPAC Name | prop-2-enoic acid |
| InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
Riboflavin-5'-phosphate sodium salt dihydrate
CAS: 6184-17-4 Molecular Formula: C17H24N4NaO11P Molecular Weight (g/mol): 514.36 MDL Number: MFCD00150993 InChI Key: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate SMILES: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
| PubChem CID | 131856174 |
|---|---|
| CAS | 6184-17-4 |
| Molecular Weight (g/mol) | 514.36 |
| MDL Number | MFCD00150993 |
| SMILES | O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | riboflavin 5'-monophosphate sodium salt dihydrate |
| IUPAC Name | [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate |
| InChI Key | LQVGUKOCMOKKJU-FTNKLFHDNA-M |
| Molecular Formula | C17H24N4NaO11P |
3-Aminopropyltriethoxysilane 98.0+%, TCI America™
CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: (3-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC
| PubChem CID | 13521 |
|---|---|
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| MDL Number | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| IUPAC Name | (3-aminopropyl)triethoxysilane |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| Molecular Formula | C9H23NO3Si |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
| PubChem CID | 1983 |
|---|---|
| CAS | 103-90-2 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:46195 |
| MDL Number | MFCD00002328 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
| Boiling Point | 65°C to 70°C |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Hexanes |
| Grade | HPLC |
| Ignition Point | 240°C (464°F) |
| Appearance | Colorless liquid |
| Vapor Pressure | 160 hPa (120mm Hg) at 20°C |
| Assay Percent Range | >99% |
| Concentration or Composition (by Analyte or Components) | n-Hexane: 65.0%; 3-Methylpentane: 25.0%; 2-Methylpentane: 5.0%; Methylcyclopentane: 4.999%; Benzene: 0.001% |
| CAS | 71-43-2 |
| Health Hazard 3 | P201-P202-P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280i-P281-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P331-P332+P313-P363-P370+P378q-P501c |
| MDL Number | MFCD02179311 |
| Solubility Information | Miscible with ether,chloroform,alcohol,and acetone. Immiscible with water. |
| Flash Point | <-23°C (-9°F) |
| Health Hazard 1 | H225-H304-H315-H319-H335-H336-H361f-H372 |
| Refractive Index | 1.3795 |
| DOT Information | Hazard Class: 3, Packing Group: II |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | C6H14 |
| EINECS Number | 295-570-2 |
| Formula Weight | 86.18 |
| Melting Point | -95°C |
Alginic acid sodium salt, very low viscosity
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Polymannuronic acid sodium salt
| CAS | 9005-38-3 |
|---|---|
| MDL Number | MFCD00081310 |
| Synonym | Algin; Polymannuronic acid sodium salt |
| Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
1,2-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 583-57-3 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00064172 InChI Key: KVZJLSYJROEPSQ-UHFFFAOYSA-N Synonym: cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci PubChem CID: 11416 IUPAC Name: 1,2-dimethylcyclohexane SMILES: CC1CCCCC1C
| PubChem CID | 11416 |
|---|---|
| CAS | 583-57-3 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00064172 |
| SMILES | CC1CCCCC1C |
| Synonym | cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci |
| IUPAC Name | 1,2-dimethylcyclohexane |
| InChI Key | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Thermo Scientific Chemicals Potassium chloride, for biochemistry
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium;chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Sodium bromide, 99+% (dry wt.), water <1.0%
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Hydrazine monohydrate, 99+%
CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 SMILES: O.NN
| PubChem CID | 24654 |
|---|---|
| CAS | 7803-57-8 |
| Molecular Weight (g/mol) | 50.06 |
| ChEBI | CHEBI:35511 |
| MDL Number | MFCD00149931 |
| SMILES | O.NN |
| Synonym | hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 |
| InChI Key | IKDUDTNKRLTJSI-UHFFFAOYSA-N |
| Molecular Formula | H6N2O |