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Filtered Search Results
CERILLIANT™ Lormetazepam-13C,D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Phenol, Double Distilled, OmniPur™, MilliporeSigma™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Spectrum Chemical Manufacturing Corporation Strong Iodine Tincture, 7% (w/v), USP, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355,MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355,MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Hydrogen Peroxide Solution, ACS Reagent, Solstice
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| MDL Number | MFCD00011333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Hydrogen chloride – 2-propanol solution, Solstice
CAS: 7647-01-0 MDL Number: MFCD00011324 PubChem CID: 313 ChEBI: CHEBI:17883
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 |
Sodium Hydroxide Solution, 50% (w/w), MilliporeSigma™
Melting Point: 12°C Boiling Point: 135°C (1013hPa)
| Boiling Point | 135°C (1013hPa) |
|---|---|
| Melting Point | 12°C |
| CAS | 5965-83-3 |
|---|
L-α-Egg-phosphatidylcholine, 25 wt.% solution in chloroform, Thermo Scientific™
CAS: 8002-43-5 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 131706484 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| PubChem CID | 131706484 |
|---|---|
| CAS | 8002-43-5 |
| Molecular Weight (g/mol) | 119.37 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Benzyl chloroformate, Thermo Scientific™
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
| PubChem CID | 10387 |
|---|---|
| CAS | 501-53-1 |
| Molecular Weight (g/mol) | 170.592 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| IUPAC Name | benzyl carbonochloridate |
| InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
MP Biomedicals, Inc EDTA, Tetrapotassium Salt, 45% Soln, MP Biomedicals
CAS: 5964-35-2 Molecular Formula: C10H12K4N2O8 Molecular Weight (g/mol): 444.605 InChI Key: JZBRFIUYUGTUGG-UHFFFAOYSA-J Synonym: tetrapotassium edta,edta tetrapotassium salt,potassium ethylenediaminetetraacetate,unii-4ttl387kw9,tetrapotassium ethylenediaminetetraacetate,ethylenediaminetetraacetic acid tetrapotassium salt,ethylenediaminetetraacetic acid potassium salt,tetrapotassium ion 4-edta,60-00-4 parent,n,n'-ethylenebis n-carboxymethyl aminoacetic acid, potassium salt PubChem CID: 62595 IUPAC Name: tetrapotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
| PubChem CID | 62595 |
|---|---|
| CAS | 5964-35-2 |
| Molecular Weight (g/mol) | 444.605 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+] |
| Synonym | tetrapotassium edta,edta tetrapotassium salt,potassium ethylenediaminetetraacetate,unii-4ttl387kw9,tetrapotassium ethylenediaminetetraacetate,ethylenediaminetetraacetic acid tetrapotassium salt,ethylenediaminetetraacetic acid potassium salt,tetrapotassium ion 4-edta,60-00-4 parent,n,n'-ethylenebis n-carboxymethyl aminoacetic acid, potassium salt |
| IUPAC Name | tetrapotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate |
| InChI Key | JZBRFIUYUGTUGG-UHFFFAOYSA-J |
| Molecular Formula | C10H12K4N2O8 |
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
Hydrogen peroxide solution, Solstice
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.01 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: peroxol SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.01 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| IUPAC Name | peroxol |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Spectrum Chemical Manufacturing Corporation Hydrogen Peroxide, 30%, Electronic/Cleanroom Grade, 30.0-32.0%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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| CAS | 7722-84-1 |
|---|