Organonitrogen Compounds
Organonitrogen Compounds
Filtered Search Results
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
PubChem CID | 2776156 |
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CAS | 215162-92-8 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD02677718 |
SMILES | C1COC2=C1C=C(C=C2)N=C=O |
Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
(2-Thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-35-0 Molecular Formula: C10H15N3S Molecular Weight (g/mol): 209.311 MDL Number: MFCD09025861 InChI Key: FFHDQWVSXSKWLF-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine PubChem CID: 18525849 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: C1CSCCN1C2=NC=CC(=C2)CN
PubChem CID | 18525849 |
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CAS | 886851-35-0 |
Molecular Weight (g/mol) | 209.311 |
MDL Number | MFCD09025861 |
SMILES | C1CSCCN1C2=NC=CC(=C2)CN |
Synonym | 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine |
IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanamine |
InChI Key | FFHDQWVSXSKWLF-UHFFFAOYSA-N |
Molecular Formula | C10H15N3S |
6-Isocyanatochroman, 97%, Thermo Scientific™
CAS: 1002727-87-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD12198109 InChI Key: YNAWMZLOWDUDQF-UHFFFAOYSA-N Synonym: 6-isocyanatochroman,6-isocyanato-3,4-dihydro-2h-1-benzopyran,chroman-6-isocyanate PubChem CID: 43811033 IUPAC Name: 6-isocyanato-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)N=C=O)OC1
PubChem CID | 43811033 |
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CAS | 1002727-87-8 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD12198109 |
SMILES | C1CC2=C(C=CC(=C2)N=C=O)OC1 |
Synonym | 6-isocyanatochroman,6-isocyanato-3,4-dihydro-2h-1-benzopyran,chroman-6-isocyanate |
IUPAC Name | 6-isocyanato-3,4-dihydro-2H-chromene |
InChI Key | YNAWMZLOWDUDQF-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
2-(2-Methyl-1,3-thiazol-4-yl)ethylamine, 97%, Thermo Scientific™
CAS: 165115-15-1 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD03011601 InChI Key: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine SMILES: CC1=NC(CCN)=CS1
PubChem CID | 7536518 |
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CAS | 165115-15-1 |
Molecular Weight (g/mol) | 142.22 |
MDL Number | MFCD03011601 |
SMILES | CC1=NC(CCN)=CS1 |
Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine |
IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)ethanamine |
InChI Key | GLEZGSKBHYTSAD-UHFFFAOYSA-N |
Molecular Formula | C6H10N2S |
6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™
CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2
PubChem CID | 18525730 |
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CAS | 876728-35-7 |
Molecular Weight (g/mol) | 241.13 |
MDL Number | MFCD08271891 |
SMILES | CN1CCN(C)C2=C1C=CC(Br)=C2 |
Synonym | 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline |
IUPAC Name | 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline |
InChI Key | BVWZHBZUOICVIU-UHFFFAOYSA-N |
Molecular Formula | C10H13BrN2 |
N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Thermo Scientific™
CAS: 6971-44-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine SMILES: CNCC1=CC=NC=C1
PubChem CID | 81436 |
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CAS | 6971-44-4 |
Molecular Weight (g/mol) | 122.171 |
SMILES | CNCC1=CC=NC=C1 |
Synonym | n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine |
IUPAC Name | N-methyl-1-pyridin-4-ylmethanamine |
InChI Key | DNBWGFKLIBQQSL-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 53427-65-9 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD01565842 InChI Key: IXKNVDAHLCFGCV-UHFFFAOYSA-N Synonym: 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol SMILES: C1CNCCN(C1)CCO
PubChem CID | 2736550 |
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CAS | 53427-65-9 |
Molecular Weight (g/mol) | 144.218 |
MDL Number | MFCD01565842 |
SMILES | C1CNCCN(C1)CCO |
Synonym | 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane |
IUPAC Name | 2-(1,4-diazepan-1-yl)ethanol |
InChI Key | IXKNVDAHLCFGCV-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O |
N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, 97%, Thermo Scientific™
CAS: 25366-22-7 Molecular Formula: C4H4F3N3S Molecular Weight (g/mol): 183.15 MDL Number: MFCD00042321 InChI Key: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC Name: N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: CNC1=NN=C(S1)C(F)(F)F
PubChem CID | 2775323 |
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CAS | 25366-22-7 |
Molecular Weight (g/mol) | 183.15 |
MDL Number | MFCD00042321 |
SMILES | CNC1=NN=C(S1)C(F)(F)F |
Synonym | n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine |
IUPAC Name | N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine |
InChI Key | ARAFQFMXQDBEPU-UHFFFAOYSA-N |
Molecular Formula | C4H4F3N3S |
N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-41-8 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09064971 InChI Key: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC Name: N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
PubChem CID | 24229544 |
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CAS | 886851-41-8 |
Molecular Weight (g/mol) | 204.291 |
MDL Number | MFCD09064971 |
SMILES | CNCC1=CN=C(C=C1)C2=CC=CS2 |
Synonym | n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine |
IUPAC Name | N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine |
InChI Key | LFZDJRPWILOVEO-UHFFFAOYSA-N |
Molecular Formula | C11H12N2S |
4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™
CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
PubChem CID | 18525739 |
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CAS | 869901-24-6 |
Molecular Weight (g/mol) | 453.258 |
MDL Number | MFCD08271894 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2 |
Synonym | 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl |
IUPAC Name | tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane |
InChI Key | LDERBIPTTICDSG-UHFFFAOYSA-N |
Molecular Formula | C21H38N2OSn |
Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I
PubChem CID | 2794596 |
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CAS | 102392-83-6 |
Molecular Weight (g/mol) | 241.076 |
MDL Number | MFCD00114285 |
SMILES | C1CCN(C1)C(=N)N.I |
Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
IUPAC Name | pyrrolidine-1-carboximidamide;hydroiodide |
InChI Key | XPASGQSDLPDWNV-UHFFFAOYSA-N |
Molecular Formula | C5H12IN3 |
(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 154016-55-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD06738858 InChI Key: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN
PubChem CID | 16481072 |
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CAS | 154016-55-4 |
Molecular Weight (g/mol) | 112.132 |
MDL Number | MFCD06738858 |
SMILES | CC1=NOC(=C1)CN |
Synonym | 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine |
IUPAC Name | (3-methyl-1,2-oxazol-5-yl)methanamine |
InChI Key | JKVMPILAJBLISV-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O |
(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™
CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
PubChem CID | 43811051 |
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CAS | 1093860-47-9 |
Molecular Weight (g/mol) | 200.245 |
MDL Number | MFCD11841074 |
SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
Synonym | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
IUPAC Name | 5-(aminomethyl)-N-phenylpyrimidin-2-amine |
InChI Key | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
Molecular Formula | C11H12N4 |