Organopnictogen compounds
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Filtered Search Results
Thermo Scientific Chemicals Acrylamide, 99.5%, Molecular Biology Grade
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Acrylamide, >99%, Molecular biology reagent grade, MP Biomedicals™
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Deionized Formamide, MP Biomedicals™
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O
| CAS | 75-12-7 |
|---|---|
| Molecular Weight (g/mol) | 45.04 |
| SMILES | NC=O |
| IUPAC Name | formamide |
| InChI Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molecular Formula | CH3NO |
Sigma Aldrich Chlorosulfonyl isocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 107°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | ClSO2NCO |
| CAS | 1189-71-5 |
| Molecular Weight (g/mol) | 141.53 |
| MDL Number | MFCD00011608 |
| Refractive Index | n20/D 1.447 (literature) |
| Synonym | N-Carbonylsulfamyl chloride; CSI |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | CClNO3S |
| EINECS Number | 214-715-2 |
| Density | 1.626 g/mL (at 25°C (literature)) |
| Melting Point | -44°C (lit.) |
Sigma Aldrich 4-Aminobenzonitrile
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | H2NC6H4CN |
| CAS | 873-74-5 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00007821 |
| Synonym | 4-Cyanoaniline |
| RTECS Number | BX2320000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6N2 |
| EINECS Number | 212-850-1 |
| Melting Point | 83°C to 85°C (lit.) |
Sigma Aldrich Succinonitrile
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| Boiling Point | 265°C to 267°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | NCCH2CH2CN |
| CAS | 110-61-2 |
| Molecular Weight (g/mol) | 80.09 |
| MDL Number | MFCD00001949 |
| Synonym | 1,2-Dicyanoethane; Butanedinitrile |
| RTECS Number | WN3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H4N2 |
| EINECS Number | 203-783-9 |
| Density | 0.985 g/mL (at 25°C (literature)) |
| Melting Point | 50°C to 54°C (lit.) |
Sigma Aldrich 1,3-Diphenylurea
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| Boiling Point | 262°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (C6H5NH)2 CO |
| CAS | 102-07-8 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00003017 |
| Synonym | N,N-Diphenylurea; Carbanilide |
| RTECS Number | FD9800000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H12N2O |
| EINECS Number | 203-003-7 |
| Melting Point | 239°C to 241°C (lit.) |
Sigma Aldrich 1,2-Dicyanobenzene
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C6H4(CN)2 |
| CAS | 91-15-6 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00001771 |
| Synonym | Phthalonitrile |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H4N2 |
| EINECS Number | 202-044-8 |
| Melting Point | 137°C to 139°C (lit.) |
Sigma Aldrich Propionitrile
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| Boiling Point | 97°C (lit.) |
|---|---|
| Linear Formula | CH3CH2CN |
| Molecular Weight (g/mol) | 55.08 |
| Density | 0.772 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 107-12-0 |
| MDL Number | MFCD00001948 |
| Refractive Index | n20/D 1.366 (literature) |
| Synonym | Ethyl cyanide |
| RTECS Number | UF9625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H5N |
| EINECS Number | 203-464-4 |
| Melting Point | -93°C (lit.) |
Sigma Aldrich Saccharin
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C7H5NO3S |
| CAS | 81-07-2 |
| Molecular Weight (g/mol) | 183.18 |
| MDL Number | MFCD00005866 |
| Synonym | 2,3-Dihydroxy-1,2-benzisothiazol-3-one-1,1-dioxide; 2-Sulfobenzoic acid imide; o-Benzoic sulfimide |
| RTECS Number | DE4200000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NO3S |
| EINECS Number | 201-321-0 |
| Melting Point | 226°C to 229°C (lit.) |
Sigma Aldrich Thiocarbohydrazide
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (NH2NH)2 CS |
| CAS | 2231-57-4 |
| Molecular Weight (g/mol) | 106.15 |
| MDL Number | MFCD00007616 |
| Synonym | Thiocarbonyldihydrazide |
| RTECS Number | FF2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH6N4S |
| EINECS Number | 218-769-8 |
| Melting Point | 171°C to 174°C (dec.) (lit.) |
Sigma Aldrich 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite
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| Boiling Point | 100°C (0.5 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | {[(CH3)2 CH]2 N}2 POCH2CH2CN |
| CAS | 102691-36-1 |
| Molecular Weight (g/mol) | 301.41 |
| MDL Number | MFCD00012213 |
| Refractive Index | n20/D 1.470 (literature) |
| Synonym | Bis(diisopropylamino)(2-cyanoethoxy)phosphine |
| Recommended Storage | -20°C |
| Molecular Formula | C15H32N3OP |
| Density | 0.949 g/mL (at 25°C (literature)) |
Sigma Aldrich 2,4,6-Trimethylaniline
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| Boiling Point | 108°C to 110°C (11 mmHg), 233°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)3C6H2NH2 |
| CAS | 88-05-1 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007740 |
| Refractive Index | n20/D 1.551 (literature) |
| Synonym | Mesidine |
| RTECS Number | BZ0700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H13N |
| EINECS Number | 201-794-3 |
| Density | 0.963 g/mL (at 25°C (literature)) |
Sigma Aldrich p-Tolunitrile
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| Boiling Point | 103°C to 106°C (20 mmHg), 217°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3C6H4CN |
| CAS | 104-85-8 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00001827 |
| Synonym | 4-Methylbenzonitrile |
| RTECS Number | XV0700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7N |
| EINECS Number | 203-244-8 |
| Density | 0.981 g/mL (at 25°C (literature)) |
| Melting Point | 26°C to 28°C (lit.) |
Sigma Aldrich 4-(Bromomethyl)benzonitrile
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| Percent Purity | 99% |
|---|---|
| Linear Formula | BrCH2C6H4CN |
| CAS | 17201-43-3 |
| Molecular Weight (g/mol) | 196.04 |
| MDL Number | MFCD00001829 |
| Synonym | alpha-Bromo-p-tolunitrile; 4-Cyanobenzyl bromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H6BrN |
| EINECS Number | 241-246-0 |
| Melting Point | 115°C to 117°C (lit.) |