Organic nitroso compounds

Alfa Aesar™ Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: 3-methylbutanol nitrite PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

DETA NONOate, 95%, Acros Organics™

CAS: 146724-94-9 Molecular Formula: C4H13N5O2 Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: 1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N

tert-Butyl nitrite, 90%, pure, ACROS Organics™

CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: 1,1-dimethylethyl nitrite PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O

1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator gra, ACROS Organics™

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.249 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: 1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O)N=O.[Na+].[Na+]

Alfa Aesar™ 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.249 MDL Number: MFCD00003885 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: 1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O)N=O.[Na+].[Na+]

Alfa Aesar™ tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: 1,1-dimethylethyl nitrite PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O

Isoamyl nitrite, 97%, stabilized, ACROS Organics™

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: 3-methylbutanol nitrite PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

Alfa Aesar™ n-Butyl nitrite, 95%

CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O

Nitrosobenzene 98.0+%, TCI America™

CAS: 586-96-9 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00002059 InChI Key: NLRKCXQQSUWLCH-UHFFFAOYSA-N Synonym: acmc-209m6j PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC Name: nitrosobenzene SMILES: C1=CC=C(C=C1)N=O

1-Methyl-3-nitro-1-nitrosoguanidine (wetted with ca. 50% Water) (unit weight on dry weight basis) 95.0+%, TCI America™

CAS: 70-25-7 Molecular Formula: C2H5N5O3 Molecular Weight (g/mol): 147.094 MDL Number: MFCD00007034 InChI Key: VZUNGTLZRAYYDE-UHFFFAOYSA-N Synonym: MNNG PubChem CID: 9562060 ChEBI: CHEBI:21759 IUPAC Name: 1-methyl-2-nitro-1-nitrosoguanidine SMILES: CN(C(=N[N+](=O)[O-])N)N=O

Isoamyl Nitrite 95.0+%, TCI America™

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: 3-methylbutanol nitrite PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™

CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O

N-Nitrosodibutylamine 97.0+%, TCI America™

CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00013892 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N Synonym: 1-butanamine, n-butyl-n-nitroso PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O

Honeywell Fluka™ 3-Hydroxy-4-Nitroso-2,7- Naphthalenedisulfonic Acid Disodium Salt, Honeywell™ Fluka™

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.249 MDL Number: MFCD00003885 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: 1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O)N=O.[Na+].[Na+]

tert-Butyl Nitrite 90.0+%, TCI America™

CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: 1,1-dimethylethyl nitrite PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O

Amyl Nitrite 95.0+%, TCI America™

CAS: 463-04-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00036132 InChI Key: CSDTZUBPSYWZDX-UHFFFAOYSA-N Synonym: Pentyl Nitrite PubChem CID: 10026 ChEBI: CHEBI:55344 IUPAC Name: pentyl nitrite SMILES: CCCCCON=O

Naphthol Green B, ACROS Organics™

CAS: 19381-50-1 Molecular Formula: C30H18FeN3Na3O15S3 Molecular Weight (g/mol): 881.474 MDL Number: MFCD00003886 InChI Key: VLBLPLXOYXEXJK-UHFFFAOYSA-K Synonym: Acid Green 1 PubChem CID: 14598749 IUPAC Name: trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]

n-Nitrosodimethylamine, SPEX CertiPrep™

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

N-Nitrosodimethylamine Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

N-Nitrosodimethylamine Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

Alfa Aesar™ 2,4-Diamino-6-hydroxy-5-nitrosopyrimidine, 97%

CAS: 2387-48-6 Molecular Formula: C4H5N5O2 Molecular Weight (g/mol): 155.117 MDL Number: MFCD00023263 InChI Key: HVMRLFSFHWCUCG-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxy-5-nitrosopyrimidine PubChem CID: 75436 IUPAC Name: 2,6-diamino-5-nitroso-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N=O

Alfa Aesar™ Pyrazine-2-carboxamidoxime, 97%

CAS: 51285-05-3 Molecular Formula: C5H6N4O Molecular Weight (g/mol): 138.13 MDL Number: MFCD02258397 InChI Key: IXCAPURAZXLMLQ-UHFFFAOYSA-N Synonym: n'-hydroxy-2-pyrazinecarboximidamide PubChem CID: 6762607 IUPAC Name: nitroso(1H-pyrazin-2-ylidene)methanamine SMILES: C1=CN=CC(=C(N)N=O)N1

Alfa Aesar™ 4-(6-Methyl-2-benzimidazolyl)benzamidoxime, 97%

CAS: 1256486-22-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD16658868 InChI Key: SQIGGAWUCHCZKN-UHFFFAOYSA-N Synonym: 4-6-methyl-2-benzimidazolyl benzamidoxime PubChem CID: 73995333 IUPAC Name: [4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitrosomethanamine SMILES: CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2

Alfa Aesar™ tert-Nitrosobutane dimer, 98+%

CAS: 6841-96-9 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: 1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC Name: 2-methyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O

Alfa Aesar™ Naphthol Green B

CAS: 19381-50-1 Molecular Formula: C30H18FeN3Na3O15S3 Molecular Weight (g/mol): 881.474 MDL Number: MFCD00003886 InChI Key: VLBLPLXOYXEXJK-UHFFFAOYSA-K Synonym: Acid Green 1; C.I. 10020 PubChem CID: 14598749 IUPAC Name: trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]

Acid Green 1 80.0+%, TCI America™

CAS: 19381-50-1 Molecular Formula: C30H18FeN3Na3O15S3 Molecular Weight (g/mol): 881.474 MDL Number: MFCD00003886 InChI Key: VLBLPLXOYXEXJK-UHFFFAOYSA-K Synonym: Naphthol Green B PubChem CID: 14598749 IUPAC Name: trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]

N-Nitrosodiethylamine 99.0+%, TCI America™

CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N Synonym: diethylnitrosamide PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: N,N-diethylnitrous amide SMILES: CCN(CC)N=O

n-Nitrosomethylethylamine, SPEX CertiPrep™

CAS: 10595-95-6 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 InChI Key: RTDCJKARQCRONF-UHFFFAOYSA-N PubChem CID: 25418 ChEBI: CHEBI:82360 IUPAC Name: N-ethyl-N-methylnitrous amide SMILES: CCN(C)N=O

Isobutyl Nitrite 95.0+%, TCI America™

CAS: 542-56-3 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002056 InChI Key: APNSGVMLAYLYCT-UHFFFAOYSA-N Synonym: blackjack PubChem CID: 10958 ChEBI: CHEBI:46643 IUPAC Name: 2-methylpropyl nitrite SMILES: CC(C)CON=O

2,4,6-Triamino-5-nitrosopyrimidine 98.0+%, TCI America™

CAS: 1006-23-1 Molecular Formula: C4H6N6O Molecular Weight (g/mol): 154.133 MDL Number: MFCD00006096 InChI Key: XLQQJSWJHHKLOK-UHFFFAOYSA-N PubChem CID: 70504 IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine SMILES: C1(=C(N=C(N=C1N)N)N)N=O

  spinner