Organonitrogen Compounds
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N-Ethylcyclohexylamine 99.0+%, TCI America™
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CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1
| PubChem CID | 21609 |
|---|---|
| CAS | 5459-93-8 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00003834 |
| SMILES | CCNC1CCCCC1 |
| Synonym | n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e |
| IUPAC Name | N-ethylcyclohexanamine |
| InChI Key | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
| PubChem CID | 7589 |
|---|---|
| CAS | 101-96-2 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD00043658 |
| SMILES | CCC(C)NC1=CC=C(C=C1)NC(C)CC |
| IUPAC Name | 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine |
| InChI Key | FSWDLYNGJBGFJH-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2 |
syn-3-Nitrobenzaldoxime 98.0+%, TCI America™
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CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O
| PubChem CID | 5369356 |
|---|---|
| CAS | 3717-29-1 |
| Molecular Weight (g/mol) | 166.14 |
| MDL Number | MFCD00007275 |
| SMILES | ON=CC1=CC(=CC=C1)[N+]([O-])=O |
| IUPAC Name | N-[(3-nitrophenyl)methylidene]hydroxylamine |
| InChI Key | GQMMRLBWXCGBEV-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
(2-Methoxyethoxymethyl)triethylammonium Chloride 98.0+%, TCI America™
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CAS: 60043-43-8 Molecular Formula: C10H24ClNO2 Molecular Weight (g/mol): 225.757 MDL Number: MFCD00059973 InChI Key: SOEVDEHHMZNQOW-UHFFFAOYSA-M Synonym: Triethyl(2-methoxyethoxymethyl)ammonium Chloride PubChem CID: 13966064 IUPAC Name: triethyl(2-methoxyethoxymethyl)azanium;chloride SMILES: CC[N+](CC)(CC)COCCOC.[Cl-]
| PubChem CID | 13966064 |
|---|---|
| CAS | 60043-43-8 |
| Molecular Weight (g/mol) | 225.757 |
| MDL Number | MFCD00059973 |
| SMILES | CC[N+](CC)(CC)COCCOC.[Cl-] |
| Synonym | Triethyl(2-methoxyethoxymethyl)ammonium Chloride |
| IUPAC Name | triethyl(2-methoxyethoxymethyl)azanium;chloride |
| InChI Key | SOEVDEHHMZNQOW-UHFFFAOYSA-M |
| Molecular Formula | C10H24ClNO2 |
Procarbazine Hydrochloride 98.0+%, TCI America™
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CAS: 366-70-1 Molecular Formula: C12H20ClN3O Molecular Weight (g/mol): 257.762 MDL Number: MFCD00072082 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| PubChem CID | 9703 |
|---|---|
| CAS | 366-70-1 |
| Molecular Weight (g/mol) | 257.762 |
| ChEBI | CHEBI:71428 |
| MDL Number | MFCD00072082 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| IUPAC Name | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| InChI Key | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| Molecular Formula | C12H20ClN3O |
5-Methylfurfurylamine 98.0+%, TCI America™
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CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC Name: 1-(5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1
| PubChem CID | 2724683 |
|---|---|
| CAS | 14003-16-8 |
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD00143471 |
| SMILES | CC1=CC=C(CN)O1 |
| Synonym | 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz |
| IUPAC Name | 1-(5-methylfuran-2-yl)methanamine |
| InChI Key | YSEAGSCGERFGBL-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
2-Morpholino-8-phenylchromone 98.0+%, TCI America™
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CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
| PubChem CID | 3973 |
|---|---|
| CAS | 154447-36-6 |
| Molecular Weight (g/mol) | 307.349 |
| ChEBI | CHEBI:65329 |
| MDL Number | MFCD00270881 |
| SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4 |
| Synonym | 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 |
| IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one |
| InChI Key | CZQHHVNHHHRRDU-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO3 |
3-Picolylamine 99.0+%, TCI America™
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CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN
| PubChem CID | 31018 |
|---|---|
| CAS | 3731-52-0 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006412 |
| SMILES | C1=CC(=CN=C1)CN |
| Synonym | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
| IUPAC Name | pyridin-3-ylmethanamine |
| InChI Key | HDOUGSFASVGDCS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
1,3,3-Trimethyl-2-methyleneindoline 96.0+%, TCI America™
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CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C
| PubChem CID | 8351 |
|---|---|
| CAS | 118-12-7 |
| Molecular Weight (g/mol) | 173.259 |
| MDL Number | MFCD00005813 |
| SMILES | CC1(C(=C)N(C2=CC=CC=C21)C)C |
| Synonym | 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene |
| IUPAC Name | 1,3,3-trimethyl-2-methylideneindole |
| InChI Key | ZTUKGBOUHWYFGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
Tetraethylammonium Iodide 98.0+%, TCI America™
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CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC
| PubChem CID | 6225 |
|---|---|
| CAS | 68-05-3 |
| Molecular Weight (g/mol) | 257.16 |
| MDL Number | MFCD00011829 |
| SMILES | [I-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide |
| IUPAC Name | tetraethylazanium iodide |
| InChI Key | UQFSVBXCNGCBBW-UHFFFAOYSA-M |
| Molecular Formula | C8H20IN |
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
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CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
| PubChem CID | 11445800 |
|---|---|
| CAS | 18958-57-1 |
| Molecular Weight (g/mol) | 823.991 |
| MDL Number | MFCD00059041 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2] |
| IUPAC Name | (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium |
| InChI Key | KFDRXQXGGQXFNP-DERJAXIWSA-J |
| Molecular Formula | C40H72N6NiS4 |
1,7-Diaminoheptane 98.0+%, TCI America™
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CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN
| PubChem CID | 69533 |
|---|---|
| CAS | 646-19-5 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008246 |
| SMILES | NCCCCCCCN |
| Synonym | 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine |
| IUPAC Name | heptane-1,7-diamine |
| InChI Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™
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CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2724141 |
|---|---|
| CAS | 429-41-4 |
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| MDL Number | MFCD00011747 |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
| IUPAC Name | tetrabutylazanium fluoride |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Molecular Formula | C16H36FN |
Perfluorotriamylamine (so called), TCI America™
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CAS: 338-84-1 Molecular Formula: C15F33N Molecular Weight (g/mol): 821.119 MDL Number: MFCD00042367 InChI Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 PubChem CID: 67646 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 67646 |
|---|---|
| CAS | 338-84-1 |
| Molecular Weight (g/mol) | 821.119 |
| MDL Number | MFCD00042367 |
| SMILES | C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| Synonym | perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 |
| IUPAC Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine |
| InChI Key | AQZYBQIAUSKCCS-UHFFFAOYSA-N |
| Molecular Formula | C15F33N |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
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CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| MDL Number | MFCD00008335 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |