Organonitrogen Compounds
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N-Methylbis(trifluoroacetamide) 97.0+%, TCI America™
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CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.074 MDL Number: MFCD00000412 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
| PubChem CID | 69635 |
|---|---|
| CAS | 685-27-8 |
| Molecular Weight (g/mol) | 223.074 |
| MDL Number | MFCD00000412 |
| SMILES | CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F |
| Synonym | mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide |
| InChI Key | AWGBWLXGUPTXHF-UHFFFAOYSA-N |
| Molecular Formula | C5H3F6NO2 |
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™
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CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
| PubChem CID | 17220 |
|---|---|
| CAS | 2491-17-0 |
| Molecular Weight (g/mol) | 423.57 |
| MDL Number | MFCD00011979 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1 |
| Synonym | cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid |
| IUPAC Name | 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate |
| InChI Key | GBCAVSYHPPARHX-UHFFFAOYSA-M |
| Molecular Formula | C21H33N3O4S |
Cyclohexanone Oxime 98.0+%, TCI America™
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CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1
| PubChem CID | 7517 |
|---|---|
| CAS | 100-64-1 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00001660 |
| SMILES | ON=C1CCCCC1 |
| Synonym | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
| IUPAC Name | N-cyclohexylidenehydroxylamine |
| InChI Key | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Methacholine Chloride 98.0+%, TCI America™
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CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |
3-(2-Aminoethyl)pyridine 98.0+%, TCI America™
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CAS: 20173-24-4 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD00191604 InChI Key: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine PubChem CID: 854051 IUPAC Name: 2-(pyridin-3-yl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CN=C1
| PubChem CID | 854051 |
|---|---|
| CAS | 20173-24-4 |
| Molecular Weight (g/mol) | 123.18 |
| MDL Number | MFCD00191604 |
| SMILES | [NH3+]CCC1=CC=CN=C1 |
| Synonym | 3-2-aminoethyl pyridine,2-pyridin-3-yl ethanamine,3-aminoethylpyridine,3-pyridineethanamine,2-pyridin-3-yl ethan-1-amine,2-3-pyridyl ethylamine,3-pyridineethaneamine,3-pyridine ethanamine,2-pyridin-3-yl-ethylamine,2-3-pyridinyl ethanamine |
| IUPAC Name | 2-(pyridin-3-yl)ethan-1-aminium |
| InChI Key | NAHHNSMHYCLMON-UHFFFAOYSA-O |
| Molecular Formula | C7H11N2 |
4-Dimethylaminobenzylidenerhodanine 98.0+%, TCI America™
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CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.361 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
| PubChem CID | 2723826 |
|---|---|
| CAS | 536-17-4 |
| Molecular Weight (g/mol) | 264.361 |
| MDL Number | MFCD00064857 |
| SMILES | CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 |
| Synonym | unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine |
| IUPAC Name | 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | JJRVRELEASDUMY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2OS2 |
N-Ethylmethylamine 98.0+%, TCI America™
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CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: ethyl(methyl)amine SMILES: CCNC
| PubChem CID | 12219 |
|---|---|
| CAS | 624-78-2 |
| Molecular Weight (g/mol) | 59.11 |
| MDL Number | MFCD00009030 |
| SMILES | CCNC |
| Synonym | n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine |
| IUPAC Name | ethyl(methyl)amine |
| InChI Key | LIWAQLJGPBVORC-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Isoindoline 98.0+%, TCI America™
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CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1
| PubChem CID | 422478 |
|---|---|
| CAS | 496-12-8 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00605324 |
| SMILES | C1C2=CC=CC=C2CN1 |
| Synonym | isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e |
| IUPAC Name | 2,3-dihydro-1H-isoindole |
| InChI Key | GWVMLCQWXVFZCN-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
N-sec-Butylpropylamine 98.0+%, TCI America™
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CAS: 39190-67-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00059398 InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N PubChem CID: 559366 IUPAC Name: N-propylbutan-2-amine SMILES: CCCNC(C)CC
| PubChem CID | 559366 |
|---|---|
| CAS | 39190-67-5 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00059398 |
| SMILES | CCCNC(C)CC |
| IUPAC Name | N-propylbutan-2-amine |
| InChI Key | QYNZYUUXSVZDJO-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™
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CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Guanidine Hydrochloride 98.0+%, TCI America™
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CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
3-Piperidinemethanol 98.0+%, TCI America™
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CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| CAS | 4606-65-9 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005997 |
| SMILES | C1CC(CNC1)CO |
| Synonym | 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol |
| IUPAC Name | piperidin-3-ylmethanol |
| InChI Key | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™
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CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
| PubChem CID | 85564 |
|---|---|
| CAS | 16715-79-0 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00043929 |
| SMILES | CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-3-oxobutanamide |
| InChI Key | IQWUCASGTZCNKK-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
Allantoin 98.0+%, TCI America™
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CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| PubChem CID | 204 |
|---|---|
| CAS | 97-59-6 |
| Molecular Weight (g/mol) | 158.117 |
| ChEBI | CHEBI:15676 |
| MDL Number | MFCD00005260 |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O3 |