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Filtered Search Results
eMolecules 22948-06-7 | 4-Tritylaniline | Combi-Blocks | MFCD00007898 | 335.450 | C25H21N | 97.000 | Nc1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 448009248
4-Tritylaniline | Combi-Blocks | 22948-06-7 | MFCD00007898 | 335.450 | C25H21N | 97.000 | Nc1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 448009248
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Cayman Chemical Indole-3-acetamIde 25g
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An endogenous metabolite of tryptophan in phytopathogenic bacteria; exogenous application increases the expression of ami1 in Arabidopsis at 20 µM; reduces relative primary root elongation in Arabidopsis mutants that have increased amidase activity and lower indole-3-acetamide levels, but not in wild-type Arabidopsis, at 1 and 10 µM; inhibits mouse and rat liver, as well as P. fluorescens, tryptophan 2,3-dioxygenase
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eMolecules 100524-07-0 | 3-Aminobenzamide oxime | Oakwood Chemical | MFCD08061150 | 151.169 | C7H9N3O | 97.000 | N\C(=N/O)c1cccc(N)c1 | 5g | 537690133
3-Aminobenzamide oxime | Oakwood Chemical | 100524-07-0 | MFCD08061150 | 151.169 | C7H9N3O | 97.000 | N\C(=N/O)c1cccc(N)c1 | 5g | 537690133
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Medchemexpress LLC Ombuin | 529-40-8 | 1 MG
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Ombuin is a compound isolated from Zanthoxylum armatum, known for its broad-spectrum antibacterial effects with MIC ranges from 125 to 500 μg/mL. This product is intended for research use only and should be handled by qualified personnel in appropriately equipped facilities.
- Isolated from Zanthoxylum armatum
- Exhibits broad-spectrum antibacterial effects
- Effective against bacteria with MIC ranges from 125 to 500 μg/mL
- Classified as a flavonol, flavonoid, phenol, polyphenol
- Appears as a solid
- Melting point of 229-230°C
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eMolecules 6575-05-9 | 2,4,6-TRICHLOROBENZONITRILE | AstaTech | MFCD00052711 | 206.450 | C7H2Cl3N | 97.000 | Clc1cc(Cl)c(C#N)c(Cl)c1 | 5g | 248471959
2,4,6-TRICHLOROBENZONITRILE | AstaTech | 6575-05-9 | MFCD00052711 | 206.450 | C7H2Cl3N | 97.000 | Clc1cc(Cl)c(C#N)c(Cl)c1 | 5g | 248471959
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Electron Microscopy Sciences (DAB), 3,3'-Diaminobenzidine Purified free-base, EM Grade 1 GR
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(3,3',4,4'-Biphenyltetramin)
CAS #91-95-2 C₁₂H₁₄N₄ F.W. 214.27
Melting point: 173°C
Used as an ultrastructural protein tracer for immuno-cytochemistry. A possible carcinogen. Purified free-base.
Grade: EM Grade
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Strem, An Ascensus Company CAS# 78-50-2. 100g. Trioctylphosphine oxide, min. 90% TOPO. MFCD00002083
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CAS# 78-50-2. 100g. Trioctylphosphine oxide, min. 90% TOPO. MFCD00002083. Molecular Weight: 386.65. Molecular Formula: (n-C8H17)3PO. Color/form: off-white xtl. Strem# 15-6660. http://www.strem.com/catalog/v/15-6660/
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![Strem, An Ascensus Company CAS# [3275-24-9]. 25g. Tetrakis(dimethylamino)titanium(IV), 99% TDMAT. MFCD00014861](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501979344.jpg-250.jpg)
Strem, An Ascensus Company CAS# [3275-24-9]. 25g. Tetrakis(dimethylamino)titanium(IV), 99% TDMAT. MFCD00014861
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CAS# 3275-24-9. 25g. Tetrakis(dimethylamino)titanium(IV), 99% TDMAT. MFCD00014861. Molecular Weight: 224.20. Molecular Formula: Ti[N(CH3)2]4. Color/form: yellow to orange liq. Strem# 93-2240. www.strem.com/catalog/v3/93-2240/
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eMolecules 86-92-0 | 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one | Combi-Blocks | MFCD00035708 | 188.230 | C11H12N2O | 97.000 | CC1=NN(C(=O)C1)c1ccc(C)cc1 | 5g | 296392623
2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one | Combi-Blocks | 86-92-0 | MFCD00035708 | 188.230 | C11H12N2O | 97.000 | CC1=NN(C(=O)C1)c1ccc(C)cc1 | 5g | 296392623
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Diphenylamine (Certified ACS), Fisher Chemical™
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:4640 |
| MDL Number | MFCD00003014 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
Aniline (Certified ACS), Fisher Chemical™
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Acetonitrile-d3, Thermo Scientific™
CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N
| PubChem CID | 123151 |
|---|---|
| CAS | 2206-26-0 |
| Molecular Weight (g/mol) | 44.07 |
| MDL Number | MFCD00001881 |
| SMILES | [2H]C([2H])([2H])C#N |
| Synonym | acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g |
| IUPAC Name | (²H₃)acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
| Molecular Formula | C2H3N |
N-(Phenylseleno)phthalimide, 98%, Thermo Scientific™
CAS: 71098-88-9 Molecular Formula: C14H9NO2Se Molecular Weight (g/mol): 302.202 InChI Key: TYZFQSLJTWPSDS-UHFFFAOYSA-N Synonym: n-phenylseleno phthalimide,1h-isoindole-1,3 2h-dione, 2-phenylseleno,2-phenylselanyl isoindole-1,3-dione,npsp,acmc-20akaa,upcmld00wv-69,n-phenylseleno phthalimide, technical grade,2-phenylselenamethyl benzo c azoline-1,3-dione,2-phenylselanyl-1h-isoindole-1,3 2h-dione # PubChem CID: 590397 IUPAC Name: 2-phenylselanylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 590397 |
|---|---|
| CAS | 71098-88-9 |
| Molecular Weight (g/mol) | 302.202 |
| SMILES | C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O |
| Synonym | n-phenylseleno phthalimide,1h-isoindole-1,3 2h-dione, 2-phenylseleno,2-phenylselanyl isoindole-1,3-dione,npsp,acmc-20akaa,upcmld00wv-69,n-phenylseleno phthalimide, technical grade,2-phenylselenamethyl benzo c azoline-1,3-dione,2-phenylselanyl-1h-isoindole-1,3 2h-dione # |
| IUPAC Name | 2-phenylselanylisoindole-1,3-dione |
| InChI Key | TYZFQSLJTWPSDS-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2Se |
Allyl Cyanide 98%, Thermo Scientific™
CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N
| PubChem CID | 8009 |
|---|---|
| CAS | 109-75-1 |
| Molecular Weight (g/mol) | 67.091 |
| SMILES | C=CCC#N |
| Synonym | 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile |
| IUPAC Name | but-3-enenitrile |
| InChI Key | SJNALLRHIVGIBI-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |