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Filtered Search Results
N-Nitrosoheptamethyleneimine 99.0+%, TCI America™
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CAS: 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 |
| 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 |
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine 93.0+%, TCI America™
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CAS: 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 |
| 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 |
4-Nitrosodiphenylamine 97.0+%, TCI America™
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CAS: 156-10-5 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002062 InChI Key: OIJHFHYPXWSVPF-UHFFFAOYSA-N Synonym: 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene PubChem CID: 9074 ChEBI: CHEBI:82509 IUPAC Name: 4-nitroso-N-phenylaniline SMILES: O=NC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 9074 |
|---|---|
| CAS | 156-10-5 |
| Molecular Weight (g/mol) | 198.23 |
| ChEBI | CHEBI:82509 |
| MDL Number | MFCD00002062 |
| SMILES | O=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene |
| IUPAC Name | 4-nitroso-N-phenylaniline |
| InChI Key | OIJHFHYPXWSVPF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
Amyl Nitrite 95.0+%, TCI America™
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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
| PubChem CID | 10026 |
|---|---|
| CAS | 463-04-7 |
| Molecular Weight (g/mol) | 117.148 |
| ChEBI | CHEBI:55344 |
| MDL Number | MFCD00036132 |
| SMILES | CCCCCON=O |
| Synonym | Pentyl Nitrite |
| IUPAC Name | pentyl nitrite |
| InChI Key | CSDTZUBPSYWZDX-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Disodium 1-Nitroso-2-naphthol-3,6-disulfonate Monohydrate 98.0+%, TCI America™
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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 IUPAC Name: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 10672 |
|---|---|
| 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 |
| IUPAC Name | disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molecular Formula | C10H5NNa2O8S2 |
Nitrosobenzene 98.0+%, TCI America™
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CAS: 586-96-9 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00002059 InChI Key: NLRKCXQQSUWLCH-UHFFFAOYSA-N Synonym: benzene, nitroso,nitroso-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,nitroso benzene,keto-aniline,nitrosobenzene,acmc-209m6j PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC Name: nitrosobenzene SMILES: C1=CC=C(C=C1)N=O
| PubChem CID | 11473 |
|---|---|
| CAS | 586-96-9 |
| Molecular Weight (g/mol) | 107.112 |
| ChEBI | CHEBI:27986 |
| MDL Number | MFCD00002059 |
| SMILES | C1=CC=C(C=C1)N=O |
| Synonym | benzene, nitroso,nitroso-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,nitroso benzene,keto-aniline,nitrosobenzene,acmc-209m6j |
| IUPAC Name | nitrosobenzene |
| InChI Key | NLRKCXQQSUWLCH-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO |
N-Nitrosodiethanolamine 97.0+%, TCI America™
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CAS: 1116-54-7 Molecular Formula: C4H10N2O3 Molecular Weight (g/mol): 134.135 MDL Number: MFCD00015522 InChI Key: YFCDLVPYFMHRQZ-UHFFFAOYSA-N Synonym: Diethanolnitrosamine, NDELA PubChem CID: 14223 ChEBI: CHEBI:82357 IUPAC Name: N,N-bis(2-hydroxyethyl)nitrous amide SMILES: C(CO)N(CCO)N=O
| PubChem CID | 14223 |
|---|---|
| CAS | 1116-54-7 |
| Molecular Weight (g/mol) | 134.135 |
| ChEBI | CHEBI:82357 |
| MDL Number | MFCD00015522 |
| SMILES | C(CO)N(CCO)N=O |
| Synonym | Diethanolnitrosamine, NDELA |
| IUPAC Name | N,N-bis(2-hydroxyethyl)nitrous amide |
| InChI Key | YFCDLVPYFMHRQZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O3 |
2,4,6-Triamino-5-nitrosopyrimidine 98.0+%, TCI America™
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CAS: 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 |
|---|---|
| CAS | 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 |
N-Ethyl-N-(2-hydroxyethyl)nitrosamine 97.0+%, TCI America™
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CAS: 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 |
| 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 |
4-Hydroxy-3-nitroso-1-naphthalenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 3682-32-4 Molecular Formula: C10H7NO5S Molecular Weight (g/mol): 253.228 MDL Number: MFCD00003933 InChI Key: GASPSNIEUBWWJU-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol-4-sulfonic acid,4-hydroxy-3-nitroso-1-naphthalenesulfonic acid,1-naphthalenesulfonic acid, 4-hydroxy-3-nitroso,unii-7t06pca43o,4-hydroxy-3-nitroso-naphthalene-1-sulfonic acid,4-hydroxy-3-nitrosonaphthalenesulfonic acid,nitroso-nw acid,acmc-1cril,4-hydroxy-3-nitrosonaphthalene-1-sulphonic acid,1-naphthalenesulfonicacid, 4-hydroxy-3-nitroso PubChem CID: 77257 IUPAC Name: 4-hydroxy-3-nitrosonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)N=O)S(=O)(=O)O
| PubChem CID | 77257 |
|---|---|
| CAS | 3682-32-4 |
| Molecular Weight (g/mol) | 253.228 |
| MDL Number | MFCD00003933 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2O)N=O)S(=O)(=O)O |
| Synonym | 2-nitroso-1-naphthol-4-sulfonic acid,4-hydroxy-3-nitroso-1-naphthalenesulfonic acid,1-naphthalenesulfonic acid, 4-hydroxy-3-nitroso,unii-7t06pca43o,4-hydroxy-3-nitroso-naphthalene-1-sulfonic acid,4-hydroxy-3-nitrosonaphthalenesulfonic acid,nitroso-nw acid,acmc-1cril,4-hydroxy-3-nitrosonaphthalene-1-sulphonic acid,1-naphthalenesulfonicacid, 4-hydroxy-3-nitroso |
| IUPAC Name | 4-hydroxy-3-nitrosonaphthalene-1-sulfonic acid |
| InChI Key | GASPSNIEUBWWJU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO5S |
N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™
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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
| PubChem CID | 19665 |
|---|---|
| CAS | 3817-11-6 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00059008 |
| SMILES | CCCCN(CCCCO)N=O |
| Synonym | N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN |
| IUPAC Name | N-butyl-N-(4-hydroxybutyl)nitrous amide |
| InChI Key | DIKPQFXYECAYPC-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
Isoamyl Nitrite 95.0+%, TCI America™
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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 |
Isobutyl Nitrite 95.0+%, TCI America™
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CAS: 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 |
| 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 |
4-Nitrosoresorcinol 1-Monomethyl Ether 98.0+%, TCI America™
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CAS: 13895-38-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00059952 InChI Key: RNBFLAJNUZQUIK-UHFFFAOYSA-N Synonym: Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol PubChem CID: 83801 IUPAC Name: 5-methoxy-2-nitrosophenol SMILES: COC1=CC(=C(C=C1)N=O)O
| PubChem CID | 83801 |
|---|---|
| CAS | 13895-38-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00059952 |
| SMILES | COC1=CC(=C(C=C1)N=O)O |
| Synonym | Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol |
| IUPAC Name | 5-methoxy-2-nitrosophenol |
| InChI Key | RNBFLAJNUZQUIK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
tert-Butyl Nitrite 90.0+%, TCI America™
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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 |