Unclassified Organic Compounds
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/unclassified-organic-compounds-header-image.jpg-250.jpg)
Unclassified Organic Compounds
- (2)
- (29)
- (10)
- (20)
- (27)
- (8)
- (4)
- (1)
- (896)
- (2)
- (21)
- (24)
- (1)
- (122)
- (22)
- (3)
- (1)
- (6)
- (204)
- (28)
- (67)
- (14)
- (10)
- (15)
- (3)
- (1)
- (1)
- (1)
- (1)
- (48)
- (5)
- (1)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (386)
- (16)
- (36)
- (2)
- (6)
- (90)
- (8)
- (481)
- (21)
- (6)
- (1)
- (9)
- (1)
- (2)
- (1)
- (7)
- (1)
- (3)
- (1)
- (1)
- (738)
- (1)
- (3)
- (3)
- (19)
- (1)
- (1)
- (1)
- (127)
- (6)
- (14)
- (14)
- (10)
- (83)
- (22)
- (53)
- (6)
- (1)
- (1)
- (2)
- (7)
- (50)
- (262)
- (24)
- (2)
- (3)
- (1)
- (6)
- (11)
- (4)
- (2)
- (4)
- (1)
- (22)
- (3)
- (10)
- (387)
- (241)
- (811)
- (681)
- (282)
- (2)
- (3)
- (3)
- (59)
- (10)
- (11)
- (3)
- (1)
- (2)
- (9)
- (6)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (8)
- (7)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (15)
- (1)
- (3)
- (8)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (26)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (10)
- (6)
- (1)
- (6)
- (5)
- (8)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (7)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (6)
- (3)
- (5)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (3)
- (9)
- (4)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (10)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (11)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (122)
- (37)
- (12)
- (1)
- (3)
- (10)
- (2)
- (1)
- (3)
- (6)
- (143)
- (5)
- (77)
- (5)
- (10)
- (10)
- (8)
- (1)
- (451)
- (2)
- (2)
- (489)
- (4)
- (2)
- (9)
- (7)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%, Thermo Scientific Chemicals
CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 1898-66-4 |
---|---|
MDL Number | MFCD00007231 |
Synonym | DPPH |
Molecular Formula | C18H12N5O6 |
Thermo Scientific Chemicals D-(+)-Galactose, 98%
CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00151230
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 59-23-4 |
---|---|
MDL Number | MFCD00151230 |
Molecular Formula | C6H12O6 |
Carbon black, Super P|r Conductive, 99+% (metals basis), Thermo Scientific Chemicals
CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 1333-86-4 |
---|---|
Molecular Weight (g/mol) | 12.01 |
MDL Number | MFCD00133992 |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Thermo Scientific Chemicals D-(+)-Xylose, 98+%
CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 58-86-6 |
---|---|
MDL Number | MFCD00151475 |
Molecular Formula | C5H10O5 |
Betaine, anhydrous, 98%, Thermo Scientific Chemicals
CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 247 |
---|---|
CAS | 107-43-7 |
Molecular Weight (g/mol) | 117.148 |
ChEBI | CHEBI:17750 |
MDL Number | MFCD00012123 |
SMILES | C[N+](C)(C)CC(=O)[O-] |
Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
IUPAC Name | 2-(trimethylazaniumyl)acetate |
InChI Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Kerosene, low odor, Thermo Scientific Chemicals
CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 64742-47-8 |
---|---|
MDL Number | MFCD00135561 |
Synonym | Kerosine |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 1266615-59-1 |
---|---|
Molecular Weight (g/mol) | 195.23 |
MDL Number | MFCD00149409 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
Molecular Formula | C6H13NO4S |
L-Glutathione, reduced, 97%, Thermo Scientific Chemicals
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 124886 |
---|---|
CAS | 70-18-8 |
Molecular Weight (g/mol) | 307.321 |
ChEBI | CHEBI:16856 |
MDL Number | MFCD00065939 |
SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
Molecular Formula | C10H17N3O6S |
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Iron(II) ethylenediammonium sulfate tetrahydrate, 99%, Thermo Scientific Chemicals
CAS: 113193-60-5 MDL Number: MFCD00082474
CAS | 113193-60-5 |
---|---|
MDL Number | MFCD00082474 |
beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%, Thermo Scientific Chemicals
CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 131673989 |
---|---|
CAS | 606-68-8 |
Molecular Weight (g/mol) | 709.41 |
MDL Number | MFCD00036200 |
SMILES | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | beta-nadh disodium salt |
IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium |
InChI Key | QRGNQKGQENGQSE-WUEGHLCSSA-L |
Molecular Formula | C21H27N7Na2O14P2 |
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%, Thermo Scientific Chemicals
CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
PubChem CID | 6775 |
---|---|
CAS | 84-58-2 |
Molecular Weight (g/mol) | 227 |
MDL Number | MFCD00001593 |
SMILES | C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N |
Synonym | 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile |
IUPAC Name | 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile |
InChI Key | HZNVUJQVZSTENZ-UHFFFAOYSA-N |
Molecular Formula | C8Cl2N2O2 |
Acetobromo-alpha-D-glucose, 97%, stab. with 2% calcium carbonate, Thermo Scientific Chemicals
CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate,acetobromoglucose,acetobromoglucose,a-acetobromglucose,a-acetobromglucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
PubChem CID | 101776 |
---|---|
CAS | 572-09-8 |
Molecular Weight (g/mol) | 411.20 |
MDL Number | MFCD00063254 |
SMILES | CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
Synonym | 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate,acetobromoglucose,acetobromoglucose,a-acetobromglucose,a-acetobromglucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate |
IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate |
InChI Key | CYAYKKUWALRRPA-HAGGZJDPNA-N |
Molecular Formula | C14H19BrO9 |
Cerium(III) iodide, ultra dry, 99.9% (REO), Thermo Scientific Chemicals
CAS: 7790-87-6 Molecular Formula: CeI3 MDL Number: MFCD00049423 Synonym: Cerium triiodide
CAS | 7790-87-6 |
---|---|
MDL Number | MFCD00049423 |
Synonym | Cerium triiodide |
Molecular Formula | CeI3 |
Saponin, Thermo Scientific Chemicals
CAS: 8047-15-2 MDL Number: MFCD00081981
CAS | 8047-15-2 |
---|---|
MDL Number | MFCD00081981 |