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CAS: 7732-18-5,14797-71-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
PubChem CID | 5462311 |
---|---|
CAS | 7732-18-5,14797-71-8 |
Molecular Weight (g/mol) | 10.81 |
ChEBI | CHEBI:27560 |
MDL Number | MFCD00134034 MFCD00151272 |
SMILES | [B] |
IUPAC Name | boron |
InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
Molecular Formula | B |
CAS: 7439-93-2,7697-37-2,7732-18-5 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]
PubChem CID | 3028194 |
---|---|
CAS | 7439-93-2,7697-37-2,7732-18-5 |
Molecular Weight (g/mol) | 6.94 |
ChEBI | CHEBI:30145 |
MDL Number | MFCD00134051 |
SMILES | [Li] |
IUPAC Name | lithium |
InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
Molecular Formula | Li |
CAS: 7697-37-2 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
PubChem CID | 5352425 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 207.20 |
ChEBI | CHEBI:27889 |
MDL Number | MFCD00134050 |
SMILES | [Pb] |
IUPAC Name | lead |
InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
Molecular Formula | Pb |
benzoic acid 50ul fill volume 1.7mm tube
Propoxur D3 (methyl D3) 100 ug/mL in Acetone | Mol Wt: 212.26 | 1219798-56-7 | MFCD06658902
Metolachlor D6 (propyl D6) 100 ug/mL in Acetone | Mol Wt: 289.83 | 1219803-97-0 | MFCD10001680 | 1 mL
Simazine D5 100 ug/mL in Acetonitrile | Mol Wt: 206.69 | 220621-41-0 | MFCD01632308
NC1852865 GAMMA 8 NUCLIDE BUTTON SOURCE
Formaldehyde (13C, 99%) (~20% W/W IN H2O), 3228-27-1, CH2O, 31.02, 1.2ml
Linear Formula: CDCl3, Molecular Weight: 120.38, "100%", 99.96 atom % D, contains 0.03 % (v/v) TMS, Synonym: Deuterochloroform. Chloroform-d may be used in the synthesis of dichlorofluoromethane-d.
BENZOIC ACID CALIBRANT FOR QNMR 15mM BENZOIC ACID IN DMSO-D6; CAMBRIDGE ISOTOPE LABORATORIESmfg# DLM-7061C
D-glucosyl-beta-1,1' N-stearoyl-D-erythro-sphingosine-d5
Vitamin D3 | Mol Wt: 387.662 | 80666-48-4 | MFCD11656127 | 1 mg
NC1178948 REFERENCE STANDARD SAMPLE - 1H