Organic nitroso compounds
Organic nitroso compounds
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Filtered Search Results
tert-Butyl nitrite, tech. 90%, Thermo Scientific Chemicals
CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O
PubChem CID | 10906 |
---|---|
CAS | 540-80-7 |
Molecular Weight (g/mol) | 103.121 |
MDL Number | MFCD00002055 |
SMILES | CC(C)(C)ON=O |
Synonym | t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono |
IUPAC Name | tert-butyl nitrite |
InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
tert-Nitrosobutane dimer, 98+%, Thermo Scientific Chemicals
CAS: 6841-96-9 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,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
PubChem CID | 44134826 |
---|---|
CAS | 6841-96-9 |
Molecular Weight (g/mol) | 174.244 |
MDL Number | MFCD00002065 |
SMILES | CC(C)(C)N=O.CC(C)(C)N=O |
Synonym | dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide |
IUPAC Name | 2-methyl-2-nitrosopropane |
InChI Key | PKKJRWITDTTZCL-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O2 |
Isoamyl nitrite, 97%, stabilized, Thermo Scientific Chemicals
CAS: 110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
PubChem CID | 8053 |
---|---|
CAS | 110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3,110-46-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:2691 |
MDL Number | MFCD00002057 |
SMILES | CC(C)CCON=O |
Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
IUPAC Name | 3-methylbutyl nitrite |
InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
N-Ethyl-N-(2-hydroxyethyl)nitrosamine 97.0+%, TCI America™
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CAS: 13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.136 MDL Number: MFCD01727871 InChI Key: HNQBPUIXFDQDRJ-UHFFFAOYSA-N Synonym: N-Ethyl-N-nitroso-2-aminoethanol PubChem CID: 25742 IUPAC Name: N-ethyl-N-(2-hydroxyethyl)nitrous amide SMILES: CCN(CCO)N=O
PubChem CID | 25742 |
---|---|
CAS | 13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6,13147-25-6 |
Molecular Weight (g/mol) | 118.136 |
MDL Number | MFCD01727871 |
SMILES | CCN(CCO)N=O |
Synonym | N-Ethyl-N-nitroso-2-aminoethanol |
IUPAC Name | N-ethyl-N-(2-hydroxyethyl)nitrous amide |
InChI Key | HNQBPUIXFDQDRJ-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O2 |
Isobutyl Nitrite 95.0+%, TCI America™
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CAS: 542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002056 InChI Key: APNSGVMLAYLYCT-UHFFFAOYSA-N Synonym: isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester PubChem CID: 10958 ChEBI: CHEBI:46643 IUPAC Name: 2-methylpropyl nitrite SMILES: CC(C)CON=O
PubChem CID | 10958 |
---|---|
CAS | 542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3,542-56-3 |
Molecular Weight (g/mol) | 103.121 |
ChEBI | CHEBI:46643 |
MDL Number | MFCD00002056 |
SMILES | CC(C)CON=O |
Synonym | isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester |
IUPAC Name | 2-methylpropyl nitrite |
InChI Key | APNSGVMLAYLYCT-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
N-Nitrosoheptamethyleneimine 99.0+%, TCI America™
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CAS: 20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059811 InChI Key: RCFKQVLHWYOSFF-UHFFFAOYSA-N Synonym: Heptamethylenenitrosamine PubChem CID: 30360 IUPAC Name: 1-nitrosoazocane SMILES: O=NN1CCCCCCC1
PubChem CID | 30360 |
---|---|
CAS | 20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1,20917-49-1 |
Molecular Weight (g/mol) | 142.20 |
MDL Number | MFCD00059811 |
SMILES | O=NN1CCCCCCC1 |
Synonym | Heptamethylenenitrosamine |
IUPAC Name | 1-nitrosoazocane |
InChI Key | RCFKQVLHWYOSFF-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O |
2,4,6-Triamino-5-nitrosopyrimidine 98.0+%, TCI America™
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CAS: 1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1 Molecular Formula: C4H6N6O Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006096 InChI Key: XLQQJSWJHHKLOK-UHFFFAOYSA-N PubChem CID: 70504 IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine SMILES: NC1=NC(N)=C(N=O)C(N)=N1
PubChem CID | 70504 |
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CAS | 1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1,1006-23-1 |
Molecular Weight (g/mol) | 154.13 |
MDL Number | MFCD00006096 |
SMILES | NC1=NC(N)=C(N=O)C(N)=N1 |
IUPAC Name | 5-nitrosopyrimidine-2,4,6-triamine |
InChI Key | XLQQJSWJHHKLOK-UHFFFAOYSA-N |
Molecular Formula | C4H6N6O |
Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate, Thermo Scientific Chemicals
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
PubChem CID | 8053 |
---|---|
CAS | 110-46-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:2691 |
MDL Number | MFCD00002057 |
SMILES | CC(C)CCON=O |
Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
IUPAC Name | 3-methylbutyl nitrite |
InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
n-Butyl nitrite, 95%, Thermo Scientific Chemicals
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,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
PubChem CID | 10996 |
---|---|
CAS | 544-16-1 |
Molecular Weight (g/mol) | 103.121 |
MDL Number | MFCD00002058 |
SMILES | CCCCON=O |
Synonym | 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono |
IUPAC Name | butyl nitrite |
InChI Key | JQJPBYFTQAANLE-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine 93.0+%, TCI America™
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CAS: 5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0 Molecular Formula: C4H4N4O3 Molecular Weight (g/mol): 156.101 MDL Number: MFCD00012340 InChI Key: DKPCSXFEWFSECE-UHFFFAOYSA-N Synonym: 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil PubChem CID: 79510 IUPAC Name: 6-amino-5-nitroso-1H-pyrimidine-2,4-dione SMILES: C1(=C(NC(=O)NC1=O)N)N=O
PubChem CID | 79510 |
---|---|
CAS | 5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0,5442-24-0 |
Molecular Weight (g/mol) | 156.101 |
MDL Number | MFCD00012340 |
SMILES | C1(=C(NC(=O)NC1=O)N)N=O |
Synonym | 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil |
IUPAC Name | 6-amino-5-nitroso-1H-pyrimidine-2,4-dione |
InChI Key | DKPCSXFEWFSECE-UHFFFAOYSA-N |
Molecular Formula | C4H4N4O3 |
DETA NONOate, 95%, Thermo Scientific Chemicals
CAS: 146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9 Molecular Formula: C4H13N5O2 Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene 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
PubChem CID | 1606 |
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CAS | 146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9,146724-94-9 |
Molecular Weight (g/mol) | 163.2 |
ChEBI | CHEBI:50154 |
MDL Number | MFCD00278808 |
SMILES | C(CN(CCN)N(N=O)O)N |
Synonym | deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene |
IUPAC Name | N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide |
InChI Key | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
Molecular Formula | C4H13N5O2 |
Benzil Dioxime 98.0+%, TCI America™
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CAS: 23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
PubChem CID | 5369401 |
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CAS | 23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6,23873-81-6 |
Molecular Weight (g/mol) | 240.26 |
MDL Number | MFCD00002113 |
SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
Synonym | diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 |
IUPAC Name | (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine |
InChI Key | JJZONEUCDUQVGR-VCFJNTAESA-N |
Molecular Formula | C14H12N2O2 |
N-Nitrosodiethylamine 99.0+%, TCI America™
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CAS: 55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N Synonym: n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: diethyl(nitroso)amine SMILES: CCN(CC)N=O
PubChem CID | 5921 |
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CAS | 55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5,55-18-5 |
Molecular Weight (g/mol) | 102.14 |
ChEBI | CHEBI:34873 |
MDL Number | MFCD00013890 |
SMILES | CCN(CC)N=O |
Synonym | n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide |
IUPAC Name | diethyl(nitroso)amine |
InChI Key | WBNQDOYYEUMPFS-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
N,N«-Dinitrosopenta-methylenetetramine, Pure, MP Biomedicals
CAS: 101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7 Molecular Formula: C5H10N6O2 Molecular Weight (g/mol): 186.175 InChI Key: MWRWFPQBGSZWNV-UHFFFAOYSA-N Synonym: dipentax,micropor,dnpmt,opex,mikrofor n,porophor b,dinitrosopentamethylenetetramine,vulcacel bn,unicel-nd,unicel ndx PubChem CID: 7549 ChEBI: CHEBI:82457 IUPAC Name: 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane SMILES: C1N2CN(CN1CN(C2)N=O)N=O
PubChem CID | 7549 |
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CAS | 101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7,101-25-7 |
Molecular Weight (g/mol) | 186.175 |
ChEBI | CHEBI:82457 |
SMILES | C1N2CN(CN1CN(C2)N=O)N=O |
Synonym | dipentax,micropor,dnpmt,opex,mikrofor n,porophor b,dinitrosopentamethylenetetramine,vulcacel bn,unicel-nd,unicel ndx |
IUPAC Name | 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane |
InChI Key | MWRWFPQBGSZWNV-UHFFFAOYSA-N |
Molecular Formula | C5H10N6O2 |
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%, Thermo Scientific Chemicals
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
PubChem CID | 10672 |
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CAS | 525-05-3 |
Molecular Weight (g/mol) | 377.25 |
MDL Number | MFCD00149246 |
SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
Molecular Formula | C10H5NNa2O8S2 |