Organonitrogen Compounds
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Diethanolamine 99.0+%, TCI America™
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CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
| PubChem CID | 8113 |
|---|---|
| CAS | 111-42-2 |
| Molecular Weight (g/mol) | 105.14 |
| ChEBI | CHEBI:28123 |
| MDL Number | MFCD00002843 |
| SMILES | OCCNCCO |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| IUPAC Name | 2-[(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| MDL Number | MFCD00036909 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |
N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™
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CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: dimethyl[(5-methylfuran-2-yl)methyl]amine SMILES: CN(C)CC1=CC=C(C)O1
| PubChem CID | 151918 |
|---|---|
| CAS | 14496-35-6 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00014113 |
| SMILES | CN(C)CC1=CC=C(C)O1 |
| Synonym | 2-(Dimethylaminomethyl)-5-methylfuran |
| IUPAC Name | dimethyl[(5-methylfuran-2-yl)methyl]amine |
| InChI Key | IYULRWBZWXMBGW-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO |
N-Methyldiphenylamine 98.0+%, TCI America™
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CAS: 552-82-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11098 |
|---|---|
| CAS | 552-82-9 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00041900 |
| SMILES | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin |
| IUPAC Name | N-methyl-N-phenylaniline |
| InChI Key | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
1,2-Diamino-2-methylpropane 97.0+%, TCI America™
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CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N
| PubChem CID | 13128 |
|---|---|
| CAS | 811-93-8 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008054 |
| SMILES | CC(C)(CN)N |
| Synonym | 2-Methyl-1,2-propanediamine |
| IUPAC Name | 2-methylpropane-1,2-diamine |
| InChI Key | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
Diallyldimethylammonium Chloride (60% in Water), TCI America™
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CAS: 7398-69-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 MDL Number: MFCD00043200 InChI Key: GQOKIYDTHHZSCJ-UHFFFAOYSA-M PubChem CID: 33286 IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]
| PubChem CID | 33286 |
|---|---|
| CAS | 7398-69-8 |
| Molecular Weight (g/mol) | 161.673 |
| MDL Number | MFCD00043200 |
| SMILES | C[N+](C)(CC=C)CC=C.[Cl-] |
| IUPAC Name | dimethyl-bis(prop-2-enyl)azanium;chloride |
| InChI Key | GQOKIYDTHHZSCJ-UHFFFAOYSA-M |
| Molecular Formula | C8H16ClN |
N-(1-Naphthyl)formamide 98.0+%, TCI America™
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CAS: 6330-51-4 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00086455 InChI Key: CGRYTQQVSFZYCI-UHFFFAOYSA-N PubChem CID: 96004 IUPAC Name: N-(naphthalen-1-yl)formamide SMILES: O=CNC1=C2C=CC=CC2=CC=C1
| PubChem CID | 96004 |
|---|---|
| CAS | 6330-51-4 |
| Molecular Weight (g/mol) | 171.20 |
| MDL Number | MFCD00086455 |
| SMILES | O=CNC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | N-(naphthalen-1-yl)formamide |
| InChI Key | CGRYTQQVSFZYCI-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
Dipropargylamine 97.0+%, TCI America™
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CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
| PubChem CID | 23350 |
|---|---|
| CAS | 6921-28-4 |
| Molecular Weight (g/mol) | 93.129 |
| MDL Number | MFCD00008574 |
| SMILES | C#CCNCC#C |
| Synonym | Di(2-propynyl)amine |
| IUPAC Name | N-prop-2-ynylprop-2-yn-1-amine |
| InChI Key | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™
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CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
| PubChem CID | 14671163 |
|---|---|
| CAS | 89762-42-5 |
| Molecular Weight (g/mol) | 254.337 |
| MDL Number | MFCD01631306 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2 |
| IUPAC Name | N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline |
| InChI Key | FLPXBJDOCHBJCT-UHFFFAOYSA-N |
| Molecular Formula | C15H18N4 |
4-(Dimethylamino)benzonitrile 98.0+%, TCI America™
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CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N
| PubChem CID | 70967 |
|---|---|
| CAS | 1197-19-9 |
| Molecular Weight (g/mol) | 146.193 |
| SMILES | CN(C)C1=CC=C(C=C1)C#N |
| Synonym | 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline |
| IUPAC Name | 4-(dimethylamino)benzonitrile |
| InChI Key | JYMNQRQQBJIMCV-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
1-(2-Aminoethyl)piperidine 97.0+%, TCI America™
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CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN
| PubChem CID | 33944 |
|---|---|
| CAS | 27578-60-5 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00006516 |
| SMILES | C1CCN(CC1)CCN |
| Synonym | n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine |
| IUPAC Name | 2-piperidin-1-ylethanamine |
| InChI Key | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
(3R)-(+)-3-(Methylamino)pyrrolidine 98.0+%, TCI America™
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CAS: 139015-33-1 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191461 InChI Key: NGZYRKGJWYJGRS-RXMQYKEDSA-N PubChem CID: 10261056 IUPAC Name: (3R)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261056 |
|---|---|
| CAS | 139015-33-1 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191461 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3R)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-RXMQYKEDSA-N |
| Molecular Formula | C5H12N2 |
1,1,3,3-Tetramethylbutyl Isocyanide 95.0+%, TCI America™
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CAS: 14542-93-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00000003 InChI Key: YVPXQMYCTGCWBE-UHFFFAOYSA-N PubChem CID: 26725 IUPAC Name: 2-isocyano-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)[N+]#[C-]
| PubChem CID | 26725 |
|---|---|
| CAS | 14542-93-9 |
| Molecular Weight (g/mol) | 139.242 |
| MDL Number | MFCD00000003 |
| SMILES | CC(C)(C)CC(C)(C)[N+]#[C-] |
| IUPAC Name | 2-isocyano-2,4,4-trimethylpentane |
| InChI Key | YVPXQMYCTGCWBE-UHFFFAOYSA-N |
| Molecular Formula | C9H17N |
trans-4-Methylcyclohexylamine 98.0+%, TCI America™
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CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD06411232 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
| PubChem CID | 80604 |
|---|---|
| CAS | 2523-55-9 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD06411232 |
| SMILES | CC1CCC(CC1)N |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
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CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]
| PubChem CID | 70702325 |
|---|---|
| CAS | 86770-68-5 |
| Molecular Weight (g/mol) | 263.294 |
| MDL Number | MFCD20134131 |
| SMILES | C(COCCOCCOCCOCCO)N=[N+]=[N-] |
| Synonym | PEG5-Azide |
| IUPAC Name | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | JTGGTGKXQQGEHB-UHFFFAOYSA-N |
| Molecular Formula | C10H21N3O5 |