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Filtered Search Results
Acetonitrile-d3 99.8atom%D, TCI America™
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 |
2-Pentenenitrile 90.0+%, TCI America™
CAS: 13284-42-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 MDL Number: MFCD00001936 InChI Key: ISBHMJZRKAFTGE-ONEGZZNKSA-N Synonym: 1-Buten-1-yl Cyanide PubChem CID: 5364360 IUPAC Name: (2E)-pent-2-enenitrile SMILES: CC\C=C\C#N
| PubChem CID | 5364360 |
|---|---|
| CAS | 13284-42-9 |
| Molecular Weight (g/mol) | 81.12 |
| MDL Number | MFCD00001936 |
| SMILES | CC\C=C\C#N |
| Synonym | 1-Buten-1-yl Cyanide |
| IUPAC Name | (2E)-pent-2-enenitrile |
| InChI Key | ISBHMJZRKAFTGE-ONEGZZNKSA-N |
| Molecular Formula | C5H7N |
3-Pentenenitrile, TCI America™
CAS: 4635-87-4 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00001963 InChI Key: UVKXJAUUKPDDNW-NSCUHMNNSA-N Synonym: 2-Buten-1-yl Cyanide, 1-Cyano-2-butene PubChem CID: 5324707 IUPAC Name: (E)-pent-3-enenitrile SMILES: CC=CCC#N
| PubChem CID | 5324707 |
|---|---|
| CAS | 4635-87-4 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00001963 |
| SMILES | CC=CCC#N |
| Synonym | 2-Buten-1-yl Cyanide, 1-Cyano-2-butene |
| IUPAC Name | (E)-pent-3-enenitrile |
| InChI Key | UVKXJAUUKPDDNW-NSCUHMNNSA-N |
| Molecular Formula | C5H7N |
Edaravone, Tocris Bioscience™
CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
| PubChem CID | 4021 |
|---|---|
| CAS | 89-25-8 |
| Molecular Weight (g/mol) | 174.203 |
| ChEBI | CHEBI:31530 |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
| IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
| InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
Calpeptin, Tocris Bioscience™
CAS: 117591-20-5 Molecular Formula: C20H30N2O4 Molecular Weight (g/mol): 362.47 InChI Key: PGGUOGKHUUUWAF-ROUUACIJSA-N Synonym: calpeptin,n-cbz-leu-nleu-al,benzylcarbonyl-leu-nleu-h,unii-18x9fr245w,chembl92708,n-benzyloxycarbonyl-l-leucylnorleucinal,carbamic acid, 1-1-formylpentyl amino carbonyl-3-methylbutyl-, phenylmethyl ester, s-r*,r*,benzyl n-1s-3-methyl-1-2s-1-oxohexan-2-yl carbamoyl butyl carbamate,carbamic acid, 1-1-formylpentyl amino carbonyl-3-methylbutyl-, phenylemthyl ester, s-r*,r* PubChem CID: 73364 ChEBI: CHEBI:3330 IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 73364 |
|---|---|
| CAS | 117591-20-5 |
| Molecular Weight (g/mol) | 362.47 |
| ChEBI | CHEBI:3330 |
| SMILES | CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1 |
| Synonym | calpeptin,n-cbz-leu-nleu-al,benzylcarbonyl-leu-nleu-h,unii-18x9fr245w,chembl92708,n-benzyloxycarbonyl-l-leucylnorleucinal,carbamic acid, 1-1-formylpentyl amino carbonyl-3-methylbutyl-, phenylmethyl ester, s-r*,r*,benzyl n-1s-3-methyl-1-2s-1-oxohexan-2-yl carbamoyl butyl carbamate,carbamic acid, 1-1-formylpentyl amino carbonyl-3-methylbutyl-, phenylemthyl ester, s-r*,r* |
| IUPAC Name | benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate |
| InChI Key | PGGUOGKHUUUWAF-ROUUACIJSA-N |
| Molecular Formula | C20H30N2O4 |
Fisher Science Education™ Acetamide
Science Education
A science education product.
A science education product.
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
| PubChem CID | 178 |
|---|---|
| CAS | 60-35-5 |
| Molecular Weight (g/mol) | 59.068 |
| ChEBI | CHEBI:49028 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| IUPAC Name | acetamide |
| InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO |
Fisher Science Education™ Acetanilide
Science Education
A science education product.
A science education product.
CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
| PubChem CID | 904 |
|---|---|
| CAS | 103-84-4 |
| Molecular Weight (g/mol) | 135.17 |
| ChEBI | CHEBI:28884 |
| MDL Number | MFCD00008674 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| IUPAC Name | N-phenylacetamide |
| InChI Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Fisher Science Education™ Aniline
Science Education
A science education product.
A science education product.
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 |
eMolecules EMOLECULES INC
NC4013883 2-METHYLSULFONYL ACETAMIDE
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