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Filtered Search Results
Pfaltz & Bauer Saccharin| 100G | 81-07-2
Saccharin| 100G | 81-07-2
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eMolecules N-Iodosaccharin | Combi-Blocks | 86340-94-5 | MFCD09037939 | 309.080 | C7H4INO3S | 97.000 | IN1C(=O)c2ccccc2S1(=O)=O | 1g | 267178299
N-Iodosaccharin | Combi-Blocks | 86340-94-5 | MFCD09037939 | 309.080 | C7H4INO3S | 97.000 | IN1C(=O)c2ccccc2S1(=O)=O | 1g | 267178299
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Strem, An Ascensus Company CAS# 824-72-6. 50g. Phenyldichlorophosphine oxide, min. 94%. MFCD00002070
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CAS# 824-72-6. 50g. Phenyldichlorophosphine oxide, min. 94%. MFCD00002070. Molecular Weight: 194.99. Molecular Formula: C6H5P(O)Cl2. Color/form: colorless to light yellow liq. Strem# 15-4158. http://www.strem.com/catalog/v/15-4158/
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eMolecules 2-Bromopyrazino[2,3-b]pyrazine | 882856-62-4 | MFCD20327970 | 1g
Combi-Blocks, Inc. | 2-Bromopyrazino[2,3-b]pyrazine | 1g | 586079531 | QD-8784 | 95.000 | 882856-62-4 | MFCD20327970 | 211.022 | C6H3BrN4
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Medchemexpress LLC Acetamide | 60-35-5 | MFCD00008023 | 100.0% | 59.07 g/mol | C2H5NO | 100g
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Acetamide is used as an intermediate in the synthesis of methylamine thioacetamide and insecticides and as a plasticizer in leather cloth and coatings Acetamide has carcinogenicity Acetamide derivatives may has antioxidant activity and potential anti-inflammatory activity Acetamide holds promise for research in the fields of anti-inflammatory and cancer studies[1][2][3]
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eMolecules 93982-96-8 | N,N-Diphenylguanidine Monohydrobromide | MFCD04038163 | 5g
Ambeed | N,N-Diphenylguanidine Monohydrobromide | 5g | 600847920 | A792466 | 93982-96-8 | MFCD04038163 | 292.180 | C13H14BrN3
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Sigma Aldrich Fine Chemicals Biosciences SAHA >=98% (HPLC) | 149647-78-9 | MFCD00945317 | 5MG
SAHA >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 264.32 | 149647-78-9 | MFCD00945317 | 5MG
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Chem-Impex International, Inc. 1-Methyl-2,5-diaminobenzene | MFCD00035779 | 100G
1-Methyl-2,5-diaminobenzene, MFCD00035779, 100G
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Sigma Aldrich Fine Chemicals Biosciences 1-Boc-1-methylhydrazine 97% | 21075-83-2 | MFCD05669700 | 5G
1-Boc-1-methylhydrazine 97% | Purity: 97% | Mol Wt: 146.19 | 21075-83-2 | MFCD05669700 | 5G
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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 |
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 |
3-Aminobenzamide, 98%
CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1
| PubChem CID | 1645 |
|---|---|
| CAS | 3544-24-9 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:64042 |
| MDL Number | MFCD00007989 |
| SMILES | NC(=O)C1=CC=CC(N)=C1 |
| Synonym | m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide |
| IUPAC Name | 3-aminobenzamide |
| InChI Key | GSCPDZHWVNUUFI-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3-Ethoxyacrylonitrile, 98%, Thermo Scientific™
CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N
| PubChem CID | 5324714 |
|---|---|
| CAS | 61310-53-0 |
| Molecular Weight (g/mol) | 97.12 |
| MDL Number | MFCD00010193 |
| SMILES | CCO\C=C/C#N |
| Synonym | 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile |
| IUPAC Name | (2Z)-3-ethoxyprop-2-enenitrile |
| InChI Key | HUPVIAINOSTNBJ-HYXAFXHYSA-N |
| Molecular Formula | C5H7NO |
Heptanenitrile, 98%, Thermo Scientific™
CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N
| PubChem CID | 12372 |
|---|---|
| CAS | 629-08-3 |
| Molecular Weight (g/mol) | 111.19 |
| MDL Number | MFCD00039503 |
| SMILES | CCCCCCC#N |
| Synonym | heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile |
| IUPAC Name | heptanenitrile |
| InChI Key | SDAXRHHPNYTELL-UHFFFAOYSA-N |
| Molecular Formula | C7H13N |
MP Biomedicals, Inc Tri-n-amylphosphine Oxide, MP Biomedicals
CAS: 3084-47-7 Molecular Formula: C15H33OP Molecular Weight (g/mol): 260.402 InChI Key: SAIZTOCXWYRRNW-UHFFFAOYSA-N Synonym: tripentylphosphine oxide,phosphine oxide, tripentyl,tri-n-amyl phosphine oxide,diamyl amyl phosphine oxide,1-dipentylphosphoryl pentane,wln: op5&5&5 PubChem CID: 99394 IUPAC Name: 1-dipentylphosphorylpentane SMILES: CCCCCP(=O)(CCCCC)CCCCC
| PubChem CID | 99394 |
|---|---|
| CAS | 3084-47-7 |
| Molecular Weight (g/mol) | 260.402 |
| SMILES | CCCCCP(=O)(CCCCC)CCCCC |
| Synonym | tripentylphosphine oxide,phosphine oxide, tripentyl,tri-n-amyl phosphine oxide,diamyl amyl phosphine oxide,1-dipentylphosphoryl pentane,wln: op5&5&5 |
| IUPAC Name | 1-dipentylphosphorylpentane |
| InChI Key | SAIZTOCXWYRRNW-UHFFFAOYSA-N |
| Molecular Formula | C15H33OP |