Matrix Blanks and Standardization Solutions
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Filtered Search Results
| MDL Number | MFCD00011291 |
|---|
Buffer solution pH 10.00 (+/-0.024 @ 25oC) No Color Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
| Molecular Weight (g/mol) | 35.05 |
|---|---|
| ChEBI | CHEBI:18219 |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| Grade | Specpure |
| SMILES | N.O |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| PubChem CID | 14923 |
| Name Note | pH 10.00 (±0.01 at 25°C), No Color, NIST Traceable |
| CAS | 1336-21-6 |
| Health Hazard 3 | GHS P StatementP280-P305+P351+P338-P362-P321-P332+P313-P337+P313Wear protective gloves/protective clothing/eye protection/face protection.IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.Take off contaminated clothing and wash before reuse.Specific treatment (see ... on this label).If skin irritation occurs: Get medical advice/attention.If eye irritation persists: Get medical advice/attention. |
| MDL Number | MFCD00066650 |
| Health Hazard 2 | GHS H StatementH315-H319 Causes skin irritation.Causes serious eye irritation. |
| Health Hazard 1 | Warning |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | H5NO |
| MDL Number | MFCD00085311 |
|---|
Fluoride Standard, 0.5 ppm F- (Premixed with TISAB), Ricca Chemical
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Turbidity Standard, 20 NTU, Polymer Bead Suspension, Ricca Chemical
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| IUPAC Name | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
Yttrium, plasma standard solution, Specpure™ Y 1000μg/mL
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
| CAS | 1314-36-9 |
|---|---|
| Molecular Weight (g/mol) | 225.81 |
| MDL Number | MFCD00011473 |
| SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
| IUPAC Name | diyttrium(3+) trioxidandiide |
| InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| Molecular Formula | O3Y2 |
| Name Note | NIST Traceable |
|---|---|
| Health Hazard 3 | P234-P390 |
| MDL Number | MFCD00147253 |
| Physical Form | Liquid |
| Health Hazard 1 | H290 |
| Chemical Name or Material | Buffer solution, pH 9.18 (±0.01 at 25°C) |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| MDL Number | MFCD00197838 |
|---|
| MDL Number | MFCD00011111 |
|---|
| MDL Number | MFCD00134032 |
|---|
Turbidity Standard, 100 NTU, Formazin, Ricca Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
| PubChem CID | 4101 |
|---|---|
| CAS | 100-97-0 |
| Molecular Weight (g/mol) | 140.19 |
| ChEBI | CHEBI:6824 |
| SMILES | C1N2CN3CN1CN(C2)C3 |
| InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N4 |
Chloride Standard, 5 ppm Cl-, Ricca Chemical
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Invitrogen™ Pluripotent Stem Cell Immunocytochemistry Kit (OCT4, SSEA4)
The Pluripotent Stem Cell Immunocytochemistry Kit (OCT4, SSEA4) enables optimal image-based analysis of two key markers of human pluripotent stem cells (PSCs): OCT4 and SSEA4.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Nickel, plasma standard solution, Specpure™ Ni 1000μg/mL
CAS: 7440-02-0 Molecular Weight (g/mol): 58.69 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| SMILES | [Ni] |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
Sodium hydroxide, 2.0N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |