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Filtered Search Results

Thermo Scientific Chemicals 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: 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 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 |
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 |
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 |
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-Nitrosomorpholine 99.0+%, TCI America™
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CAS: 59-89-2 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00039710 InChI Key: ZKXDGKXYMTYWTB-UHFFFAOYSA-N Synonym: n-nitrosomorpholine,nitrosomorpholine,morpholine, 4-nitroso,n-nitrosomorpholin,nmor,morpholine, n-nitroso,n-nitrosomorfolin,n-nitrosomorfolin czech,n-nitrosomorpholin german,unii-3l25fo7fn7 PubChem CID: 6046 ChEBI: CHEBI:76326 IUPAC Name: 4-nitrosomorpholine SMILES: C1COCCN1N=O
PubChem CID | 6046 |
---|---|
CAS | 59-89-2 |
Molecular Weight (g/mol) | 116.12 |
ChEBI | CHEBI:76326 |
MDL Number | MFCD00039710 |
SMILES | C1COCCN1N=O |
Synonym | n-nitrosomorpholine,nitrosomorpholine,morpholine, 4-nitroso,n-nitrosomorpholin,nmor,morpholine, n-nitroso,n-nitrosomorfolin,n-nitrosomorfolin czech,n-nitrosomorpholin german,unii-3l25fo7fn7 |
IUPAC Name | 4-nitrosomorpholine |
InChI Key | ZKXDGKXYMTYWTB-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |
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 |
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 |
Butyl Nitrite 95.0+%, TCI America™
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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 |
Benzil Dioxime 98.0+%, TCI America™
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CAS: 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 |
---|---|
CAS | 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 |
Hexyl Nitrite 95.0+%, TCI America™
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CAS: 638-51-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD06797110 InChI Key: SGRWGISGVDVSJV-UHFFFAOYSA-N PubChem CID: 6365123 IUPAC Name: hexyl nitrite SMILES: CCCCCCON=O
PubChem CID | 6365123 |
---|---|
CAS | 638-51-7 |
Molecular Weight (g/mol) | 131.175 |
MDL Number | MFCD06797110 |
SMILES | CCCCCCON=O |
IUPAC Name | hexyl nitrite |
InChI Key | SGRWGISGVDVSJV-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
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 |
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 |